<?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 O N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 1 1 2 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.119772"
                        y3="0.877017"
                        z3="-0.016586"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.586476"
                        y3="2.203089"
                        z3="1.02055"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.382386"
                        y3="0.063949"
                        z3="2.140161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.530991"
                        y3="1.647494"
                        z3="-2.124179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.158307"
                        y3="1.104577"
                        z3="0.090439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.69857"
                        y3="0.454234"
                        z3="-0.504787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.550864"
                        y3="-0.058738"
                        z3="0.892818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.316873"
                        y3="0.139061"
                        z3="0.047057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.14602"
                        y3="1.880536"
                        z3="-0.709122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.190426"
                        y3="-0.482792"
                        z3="-1.581216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.932267"
                        y3="-1.43526"
                        z3="1.303387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.347685"
                        y3="1.191792"
                        z3="0.4138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.180797"
                        y3="-1.859552"
                        z3="1.501777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.928927"
                        y3="1.779282"
                        z3="0.3124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.466359"
                        y3="-3.260436"
                        z3="1.951085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.386568"
                        y3="-0.991477"
                        z3="1.309914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.909944"
                        y3="-0.371535"
                        z3="0.314669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.952808"
                        y3="0.091619"
                        z3="-0.934232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.875327"
                        y3="-1.333505"
                        z3="0.902278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.960939"
                        y3="-0.294439"
                        z3="-1.952721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.104249"
                        y3="-1.440562"
                        z3="-0.002516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.71697"
                        y3="-1.537603"
                        z3="-1.478539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.749899"
                        y3="0.243066"
                        z3="1.013172"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.824359"
                        y3="1.041349"
                        z3="-1.132292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.673853"
                        y3="0.703047"
                        z3="1.659489"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.864914"
                        y3="-0.7609"
                        z3="-0.356075"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.794067"
                        y3="2.2676"
                        z3="-1.667267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.237395"
                        y3="1.920106"
                        z3="-0.722921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.798536"
                        y3="2.551459"
                        z3="0.071702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.28111"
                        y3="-0.471839"
                        z3="-1.62824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.813882"
                        y3="-0.17284"
                        z3="-2.557393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.882721"
                        y3="-1.51331"
                        z3="-1.411129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.117912"
                        y3="-2.132311"
                        z3="1.478966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.883156"
                        y3="2.663377"
                        z3="-0.323928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.866369"
                        y3="2.083528"
                        z3="1.356617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.993424"
                        y3="-3.266181"
                        z3="2.908374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.111903"
                        y3="-3.777984"
                        z3="1.237315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.555967"
                        y3="-3.846882"
                        z3="2.068079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.136066"
                        y3="0.012253"
                        z3="0.971903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.070079"
                        y3="-1.432676"
                        z3="0.580185"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.948202"
                        y3="-0.900254"
                        z3="2.243079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.38972"
                        y3="-2.308177"
                        z3="1.015867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.153515"
                        y3="-1.023673"
                        z3="1.911985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.65023"
                        y3="0.540691"
                        z3="-2.114844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.478068"
                        y3="-0.469237"
                        z3="-2.916802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.70229"
                        y3="-2.305967"
                        z3="0.286579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.737694"
                        y3="-0.561517"
                        z3="0.147411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.607034"
                        y3="-1.68464"
                        z3="-2.091818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.08738"
                        y3="-2.419314"
                        z3="-1.628766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1198,.877,-.0166;1.5865,2.2031,1.0206;-2.3824,.0639,2.1402;-2.531,1.6475,-2.1242;-2.1583,1.1046,.0904;3.6986,.4542,-.5048;3.5509,-.0587,.8928;2.3169,.1391,.0471;4.146,1.8805,-.7091;4.1904,-.4828,-1.5812;3.9323,-1.4353,1.3034;1.3477,1.1918,.4138;5.1808,-1.8596,1.5018;-.9289,1.7793,.3124;5.4664,-3.2604,1.9511;6.3866,-.9915,1.3099;-3.9099,-.3715,.3147;-3.9528,.0916,-.9342;-4.8753,-1.3335,.9023;-4.9609,-.2944,-1.9527;-6.1042,-1.4406,-.0025;-5.717,-1.5376,-1.4785;-2.7499,.2431,1.0132;-2.8244,1.0413,-1.1323;3.6739,.703,1.6595;1.8649,-.7609,-.3561;3.7941,2.2676,-1.6673;5.2374,1.9201,-.7229;3.7985,2.5515,.0717;5.2811,-.4718,-1.6282;3.8139,-.1728,-2.5574;3.8827,-1.5133,-1.4111;3.1179,-2.1323,1.479;-.8832,2.6634,-.3239;-.8664,2.0835,1.3566;5.9934,-3.2662,2.9084;6.1119,-3.778,1.2373;4.556,-3.8469,2.0681;6.1361,.0123,.9719;7.0701,-1.4327,.5802;6.9482,-.9003,2.2431;-4.3897,-2.3082,1.0159;-5.1535,-1.0237,1.912;-5.6502,.5407,-2.1148;-4.4781,-.4692,-2.9168;-6.7023,-2.306,.2866;-6.7377,-.5615,.1474;-6.607,-1.6846,-2.0918;-5.0874,-2.4193,-1.6288;</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">1451</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1094</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2034.9234429285 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">20</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">1.573e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.257 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="0.11977235"
                                 y3="0.87701682"
                                 z3="-0.01658603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.58647625"
                                 y3="2.20308929"
                                 z3="1.02055004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.38238635"
                                 y3="0.06394876"
                                 z3="2.14016053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.53099053"
                                 y3="1.64749358"
                                 z3="-2.12417889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.15830659"
                                 y3="1.10457681"
                                 z3="0.09043914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.69857009"
                                 y3="0.45423395"
                                 z3="-0.50478722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.55086355"
                                 y3="-0.05873755"
                                 z3="0.8928183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.31687298"
                                 y3="0.1390607"
                                 z3="0.04705715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.14602048"
                                 y3="1.8805355"
                                 z3="-0.70912189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.1904259"
                                 y3="-0.48279242"
                                 z3="-1.58121614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.9322675"
                                 y3="-1.43526036"
                                 z3="1.30338738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.34768525"
                                 y3="1.19179201"
                                 z3="0.41379958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.18079715"
                                 y3="-1.8595523"
                                 z3="1.50177732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.92892698"
                                 y3="1.77928236"
                                 z3="0.3124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.46635898"
                                 y3="-3.26043634"
                                 z3="1.95108463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.38656787"
                                 y3="-0.99147685"
                                 z3="1.30991377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.90994398"
                                 y3="-0.37153519"
                                 z3="0.31466924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.95280763"
                                 y3="0.09161874"
                                 z3="-0.93423172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.87532658"
                                 y3="-1.33350476"
                                 z3="0.90227835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.96093908"
                                 y3="-0.29443894"
                                 z3="-1.95272127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.10424901"
                                 y3="-1.44056231"
                                 z3="-0.00251587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.71697038"
                                 y3="-1.53760295"
                                 z3="-1.4785391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.74989852"
                                 y3="0.24306564"
                                 z3="1.01317165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.82435908"
                                 y3="1.04134875"
                                 z3="-1.13229235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="3.67385293"
                                 y3="0.70304697"
                                 z3="1.65948949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.86491359"
                                 y3="-0.76090022"
                                 z3="-0.35607545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.79406675"
                                 y3="2.26759966"
                                 z3="-1.66726691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.23739486"
                                 y3="1.92010591"
                                 z3="-0.72292097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.79853627"
                                 y3="2.55145934"
                                 z3="0.07170183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.28110958"
                                 y3="-0.47183947"
                                 z3="-1.6282397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.81388231"
                                 y3="-0.17284009"
                                 z3="-2.55739325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.88272104"
                                 y3="-1.51331027"
                                 z3="-1.41112889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.11791221"
                                 y3="-2.13231103"
                                 z3="1.47896617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.88315593"
                                 y3="2.66337714"
                                 z3="-0.32392827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86636861"
                                 y3="2.08352799"
                                 z3="1.35661714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.99342379"
                                 y3="-3.26618132"
                                 z3="2.90837404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.11190254"
                                 y3="-3.77798438"
                                 z3="1.2373153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.55596714"
                                 y3="-3.84688218"
                                 z3="2.06807946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.1360658"
                                 y3="0.01225272"
                                 z3="0.97190347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.07007885"
                                 y3="-1.43267645"
                                 z3="0.58018458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.94820232"
                                 y3="-0.90025435"
                                 z3="2.24307921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.38972002"
                                 y3="-2.30817676"
                                 z3="1.01586727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.1535154"
                                 y3="-1.02367337"
                                 z3="1.91198462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.65022975"
                                 y3="0.54069128"
                                 z3="-2.11484437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.4780681"
                                 y3="-0.46923661"
                                 z3="-2.91680168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-6.7022897"
                                 y3="-2.30596672"
                                 z3="0.28657927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.73769394"
                                 y3="-0.56151728"
                                 z3="0.14741064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.60703365"
                                 y3="-1.68464048"
                                 z3="-2.09181832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.08737993"
                                 y3="-2.41931437"
                                 z3="-1.62876641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H25NO4">
                           <atomArray count="19 25 1 4" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">306.2075999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1198,.877,-.0166;1.5865,2.2031,1.0206;-2.3824,.0639,2.1402;-2.531,1.6475,-2.1242;-2.1583,1.1046,.0904;3.6986,.4542,-.5048;3.5509,-.0587,.8928;2.3169,.1391,.0471;4.146,1.8805,-.7091;4.1904,-.4828,-1.5812;3.9323,-1.4353,1.3034;1.3477,1.1918,.4138;5.1808,-1.8596,1.5018;-.9289,1.7793,.3124;5.4664,-3.2604,1.9511;6.3866,-.9915,1.3099;-3.9099,-.3715,.3147;-3.9528,.0916,-.9342;-4.8753,-1.3335,.9023;-4.9609,-.2944,-1.9527;-6.1042,-1.4406,-.0025;-5.717,-1.5376,-1.4785;-2.7499,.2431,1.0132;-2.8244,1.0413,-1.1323;3.6739,.703,1.6595;1.8649,-.7609,-.3561;3.7941,2.2676,-1.6673;5.2374,1.9201,-.7229;3.7985,2.5515,.0717;5.2811,-.4718,-1.6282;3.8139,-.1728,-2.5574;3.8827,-1.5133,-1.4111;3.1179,-2.1323,1.479;-.8832,2.6634,-.3239;-.8664,2.0835,1.3566;5.9934,-3.2662,2.9084;6.1119,-3.778,1.2373;4.556,-3.8469,2.0681;6.1361,.0123,.9719;7.0701,-1.4327,.5802;6.9482,-.9003,2.2431;-4.3897,-2.3082,1.0159;-5.1535,-1.0237,1.912;-5.6502,.5407,-2.1148;-4.4781,-.4692,-2.9168;-6.7023,-2.306,.2866;-6.7377,-.5615,.1474;-6.607,-1.6846,-2.0918;-5.0874,-2.4193,-1.6288;</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="0.119772"
                        y3="0.877017"
                        z3="-0.016586"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.586476"
                        y3="2.203089"
                        z3="1.02055"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.382386"
                        y3="0.063949"
                        z3="2.140161"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.530991"
                        y3="1.647494"
                        z3="-2.124179"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.158307"
                        y3="1.104577"
                        z3="0.090439"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.69857"
                        y3="0.454234"
                        z3="-0.504787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.550864"
                        y3="-0.058738"
                        z3="0.892818"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.316873"
                        y3="0.139061"
                        z3="0.047057"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.14602"
                        y3="1.880536"
                        z3="-0.709122"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.190426"
                        y3="-0.482792"
                        z3="-1.581216"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.932267"
                        y3="-1.43526"
                        z3="1.303387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.347685"
                        y3="1.191792"
                        z3="0.4138"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.180797"
                        y3="-1.859552"
                        z3="1.501777"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.928927"
                        y3="1.779282"
                        z3="0.3124"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.466359"
                        y3="-3.260436"
                        z3="1.951085"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.386568"
                        y3="-0.991477"
                        z3="1.309914"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.909944"
                        y3="-0.371535"
                        z3="0.314669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.952808"
                        y3="0.091619"
                        z3="-0.934232"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.875327"
                        y3="-1.333505"
                        z3="0.902278"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.960939"
                        y3="-0.294439"
                        z3="-1.952721"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.104249"
                        y3="-1.440562"
                        z3="-0.002516"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.71697"
                        y3="-1.537603"
                        z3="-1.478539"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.749899"
                        y3="0.243066"
                        z3="1.013172"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.824359"
                        y3="1.041349"
                        z3="-1.132292"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.673853"
                        y3="0.703047"
                        z3="1.659489"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.864914"
                        y3="-0.7609"
                        z3="-0.356075"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.794067"
                        y3="2.2676"
                        z3="-1.667267"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.237395"
                        y3="1.920106"
                        z3="-0.722921"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.798536"
                        y3="2.551459"
                        z3="0.071702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.28111"
                        y3="-0.471839"
                        z3="-1.62824"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.813882"
                        y3="-0.17284"
                        z3="-2.557393"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.882721"
                        y3="-1.51331"
                        z3="-1.411129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.117912"
                        y3="-2.132311"
                        z3="1.478966"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.883156"
                        y3="2.663377"
                        z3="-0.323928"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.866369"
                        y3="2.083528"
                        z3="1.356617"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.993424"
                        y3="-3.266181"
                        z3="2.908374"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.111903"
                        y3="-3.777984"
                        z3="1.237315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.555967"
                        y3="-3.846882"
                        z3="2.068079"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.136066"
                        y3="0.012253"
                        z3="0.971903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.070079"
                        y3="-1.432676"
                        z3="0.580185"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.948202"
                        y3="-0.900254"
                        z3="2.243079"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.38972"
                        y3="-2.308177"
                        z3="1.015867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.153515"
                        y3="-1.023673"
                        z3="1.911985"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.65023"
                        y3="0.540691"
                        z3="-2.114844"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.478068"
                        y3="-0.469237"
                        z3="-2.916802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-6.70229"
                        y3="-2.305967"
                        z3="0.286579"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.737694"
                        y3="-0.561517"
                        z3="0.147411"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.607034"
                        y3="-1.68464"
                        z3="-2.091818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.08738"
                        y3="-2.419314"
                        z3="-1.628766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H25NO4">
                  <atomArray count="19 25 1 4" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">306.2075999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25NO4/c1-11(2)9-14-15(19(14,3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:15,16,9,10,21,22,19,20,11,14,13,17,18,7,8,23,24,12,6,5,3,4,2,1/E:(1,2)(3,4)(5,6)(7,8)(12,13)(16,17)(21,22)/CRV:9.3,11.3,12.3,13.3,16.3,17.3,18.3,21.1,22.1,23.1/rA:49nOO1O1O1NCCCCCC3C3C3CCCC3C3CCCCC3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s1s2s8;s11;s1s5;s13;s13;;s17;s17;s18;s19;s20s21;s3s5s17;s4s5s18;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s15;s15;s15;s16;s16;s16;s19;s19;s20;s20;s21;s21;s22;s22;/rC:.1198,.877,-.0166;1.5865,2.2031,1.0206;-2.3824,.0639,2.1402;-2.531,1.6475,-2.1242;-2.1583,1.1046,.0904;3.6986,.4542,-.5048;3.5509,-.0587,.8928;2.3169,.1391,.0471;4.146,1.8805,-.7091;4.1904,-.4828,-1.5812;3.9323,-1.4353,1.3034;1.3477,1.1918,.4138;5.1808,-1.8596,1.5018;-.9289,1.7793,.3124;5.4664,-3.2604,1.9511;6.3866,-.9915,1.3099;-3.9099,-.3715,.3147;-3.9528,.0916,-.9342;-4.8753,-1.3335,.9023;-4.9609,-.2944,-1.9527;-6.1042,-1.4406,-.0025;-5.717,-1.5376,-1.4785;-2.7499,.2431,1.0132;-2.8244,1.0413,-1.1323;3.6739,.703,1.6595;1.8649,-.7609,-.3561;3.7941,2.2676,-1.6673;5.2374,1.9201,-.7229;3.7985,2.5515,.0717;5.2811,-.4718,-1.6282;3.8139,-.1728,-2.5574;3.8827,-1.5133,-1.4111;3.1179,-2.1323,1.479;-.8832,2.6634,-.3239;-.8664,2.0835,1.3566;5.9934,-3.2662,2.9084;6.1119,-3.778,1.2373;4.556,-3.8469,2.0681;6.1361,.0123,.9719;7.0701,-1.4327,.5802;6.9482,-.9003,2.2431;-4.3897,-2.3082,1.0159;-5.1535,-1.0237,1.912;-5.6502,.5407,-2.1148;-4.4781,-.4692,-2.9168;-6.7023,-2.306,.2866;-6.7377,-.5615,.1474;-6.607,-1.6846,-2.0918;-5.0874,-2.4193,-1.6288;</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">-1094.85569004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2034.92344293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3129.77913296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5531.64195904</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2401.86282608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.95452940</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09883936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00436369</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999995440917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999995440917</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999990881834</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971042978212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6619 102.7387 102.8916 103.1054 103.1194 103.5206 103.6367 103.8110 103.9368 104.0012 104.1074 104.3188 104.4419 104.6575 104.8283 104.8857 105.1795 105.3088 105.6076 105.8898 105.9715 106.3071 106.4289 106.6236 106.7546 106.9382 107.0010 107.3916 107.4905 107.7255 107.8409 107.9486 108.1149 108.2769 108.4326 108.6185 108.8347 109.0698 109.3312 109.4084 109.5626 109.6923 109.9200 109.9571 110.0332 110.1957 110.3023 110.4187 110.5152 110.7289 110.8388 111.0889 111.2304 111.4346 111.5808 111.9690 112.0275 112.2004 112.5002 112.6091 112.7171 112.8728 113.0601 113.1288 113.1677 113.3408 113.5198 113.6982 113.8896 114.0912 114.2862 114.4199 114.5469 114.6509 114.7033 114.7676 114.8239 114.9492 115.0806 115.1307 115.2475 115.5245 115.7353 115.8579 115.9814 116.0797 116.3278 116.5355 116.5465 116.6233 116.9451 117.0676 117.1390 117.1572 117.2465 117.5600 117.6848 117.7674 117.8590 118.0878 118.3009 118.4169 118.5387 118.7914 118.9497 119.1519 119.2264 119.5848 119.7919 119.9876 120.2697 120.3926 120.4656 120.8254 120.9761 121.1708 121.2458 121.3328 121.8774 121.9815 122.1263 122.5200 122.6691 122.8372 123.0169 123.3032 123.3942 123.7823 123.9683 124.1056 124.3333 124.9409 125.1371 125.1894 125.5479 125.6815 125.7203 126.0111 126.2587 126.3490 126.5647 126.7549 127.0033 127.1263 127.4177 127.7761 128.1484 128.2291 128.3168 128.6758 128.9915 129.2421 129.3461 129.4305 129.6683 129.8162 129.8328 130.4256 130.4689 130.6464 130.7905 131.0954 131.3100 131.4172 131.6722 131.7781 131.8380 132.0794 132.3398 132.6842 133.3433 133.4615 133.6505 133.8355 133.9470 133.9690 134.3826 134.4822 134.6545 135.0579 135.1608 135.4757 135.7250 135.9350 136.3634 136.7444 137.1171 137.3487 138.1245 138.1408 138.5517 138.6387 138.7316 139.0815 139.2586 139.2915 139.6242 139.9445 140.0403 140.2965 140.3539 141.2168 141.3280 141.5811 141.6530 142.0621 142.2910 142.4903 142.5757 142.8299 143.1514 143.4690 143.5430 143.6718 143.7567 144.1347 144.3125 144.4842 144.7599 144.9180 145.1489 145.2234 145.3360 145.5152 145.7094 145.9175 145.9417 146.1560 146.4475 146.5390 146.9034 146.9236 147.2407 147.5224 147.7348 147.9612 148.1942 148.2999 148.4477 148.6219 148.9060 149.0678 149.2518 149.4692 149.5070 149.8888 149.9597 150.1429 150.1900 150.2638 150.6009 150.6200 150.8029 150.8560 150.9712 151.4383 151.5883 151.9819 152.0793 152.2360 152.5170 152.8840 152.9825 153.4064 153.4784 153.9414 154.2566 154.3904 154.4230 154.7069 155.0687 155.3579 155.5712 155.7586 155.8695 156.5798 156.6475 156.8406 157.2341 157.4242 157.5785 157.6504 157.7542 158.1595 158.8557 158.9023 159.0633 159.4797 159.5626 159.7802 159.8795 160.1333 160.2189 160.9986 161.3632 162.0570 162.8995 163.5239 165.0881 165.4194 166.1107 166.7056 168.8383 170.7014 171.4548 171.8807 173.2474 173.6618 176.0016 176.4296 176.7378 176.8349 178.8792 179.1196 180.7070 181.8437 182.2048 182.2661 186.1180 187.1658 187.7118 188.3237 188.4048 189.3931 192.5311 192.8561 193.3946 195.6614 196.2721 196.8676 197.0533 199.4918 199.6794 205.4321 206.9995 617.5359 621.5323 626.6486 630.6893 635.8700 638.7416 639.2532 640.4541 640.6857 641.8166 642.8153 642.9103 643.9205 644.8846 646.5337 647.9094 649.4117 650.5528 651.3177 902.3650 1199.1110 1199.9421 1200.1673 1210.1227</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.264583 -0.391375 -0.315530 -0.316871 -0.128101 0.065460 -0.030996 -0.083159 -0.262706 -0.245702 -0.185150 0.347423 -0.023172 0.092391 -0.209314 -0.243443 -0.084166 -0.092690 -0.076431 -0.074481 -0.134708 -0.135965 0.261418 0.263262 0.108696 0.078336 0.087866 0.079019 0.106403 0.082912 0.099298 0.083509 0.090157 0.123673 0.123326 0.086465 0.083578 0.079475 0.083377 0.087889 0.098203 0.093128 0.093997 0.092556 0.095036 0.080206 0.075380 0.080091 0.076014</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 O N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2646 8.3914 8.3155 8.3169 7.1281 5.9345 6.0310 6.0832 6.2627 6.2457 6.1852 5.6526 6.0232 5.9076 6.2093 6.2434 6.0842 6.0927 6.0764 6.0745 6.1347 6.1360 5.7386 5.7367 0.8913 0.9217 0.9121 0.9210 0.8936 0.9171 0.9007 0.9165 0.9098 0.8763 0.8767 0.9135 0.9164 0.9205 0.9166 0.9121 0.9018 0.9069 0.9060 0.9074 0.9050 0.9198 0.9246 0.9199 0.9240</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2646 -0.3914 -0.3155 -0.3169 -0.1281 0.0655 -0.0310 -0.0832 -0.2627 -0.2457 -0.1852 0.3474 -0.0232 0.0924 -0.2093 -0.2434 -0.0842 -0.0927 -0.0764 -0.0745 -0.1347 -0.1360 0.2614 0.2633 0.1087 0.0783 0.0879 0.0790 0.1064 0.0829 0.0993 0.0835 0.0902 0.1237 0.1233 0.0865 0.0836 0.0795 0.0834 0.0879 0.0982 0.0931 0.0940 0.0926 0.0950 0.0802 0.0754 0.0801 0.0760</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1169 2.1079 2.1984 2.1973 3.1193 3.7386 3.8214 3.8717 3.9057 3.9050 3.8607 4.2117 3.7363 3.8967 3.9366 3.9344 3.6141 3.6342 3.9278 3.9253 3.8966 3.8987 4.2784 4.2780 1.0255 1.0338 1.0031 1.0028 1.0221 1.0025 1.0059 1.0073 1.0127 1.0025 1.0065 0.9984 0.9990 1.0106 1.0111 0.9988 1.0037 1.0084 1.0190 1.0080 1.0189 1.0118 1.0087 1.0116 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1169 2.1079 2.1984 2.1973 3.1193 3.7386 3.8214 3.8717 3.9057 3.9050 3.8607 4.2117 3.7363 3.8967 3.9366 3.9344 3.6141 3.6342 3.9278 3.9253 3.8966 3.8987 4.2784 4.2780 1.0255 1.0338 1.0031 1.0028 1.0221 1.0025 1.0059 1.0073 1.0127 1.0025 1.0065 0.9984 0.9990 1.0106 1.0111 0.9988 1.0037 1.0084 1.0190 1.0080 1.0189 1.0118 1.0087 1.0116 1.0088</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">1.1520 0.8888 1.9386 2.1271 2.1223 0.9739 1.1113 1.1090 0.9398 0.8681 0.9595 0.9355 0.9257 0.9484 1.0009 1.0332 1.0255 0.9927 0.9881 0.9850 0.9895 0.9934 0.9924 1.8563 1.0013 0.9685 0.9576 0.9707 0.9730 0.9827 0.9846 0.9976 1.0010 0.9889 0.9843 1.7094 0.9836 0.9478 0.9847 0.9543 0.9286 0.9884 1.0006 0.9289 0.9868 1.0018 0.9210 1.0094 1.0064 1.0096 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022552552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878242587490</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.58078 -24.33134 -0.75056 -15.26941 14.00564 -1.26377 -2.20396 1.69854 -0.50542</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95077</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
