<?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="-0.223698"
                        y3="0.72609"
                        z3="0.01136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.751052"
                        y3="2.053327"
                        z3="-0.929094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.272741"
                        y3="-0.289343"
                        z3="-2.13818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.451985"
                        y3="1.763999"
                        z3="1.919393"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.047976"
                        y3="0.958924"
                        z3="-0.207761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.730755"
                        y3="0.49476"
                        z3="0.934066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.778592"
                        y3="-0.098021"
                        z3="-0.440999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.439709"
                        y3="0.084047"
                        z3="0.250961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.090872"
                        y3="1.95162"
                        z3="1.096036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.140566"
                        y3="-0.341539"
                        z3="2.123588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.279941"
                        y3="-1.457571"
                        z3="-0.709885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.481396"
                        y3="1.068564"
                        z3="-0.291637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.065143"
                        y3="-1.839524"
                        z3="-1.719931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.801364"
                        y3="1.582936"
                        z3="-0.477026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.496527"
                        y3="-3.269958"
                        z3="-1.854063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.587636"
                        y3="-0.931826"
                        z3="-2.791693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.857487"
                        y3="-0.458829"
                        z3="-0.318536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.908233"
                        y3="0.138762"
                        z3="0.871594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.851339"
                        y3="-1.436213"
                        z3="-0.82766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.95646"
                        y3="-0.090611"
                        z3="1.897456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.105309"
                        y3="-1.391786"
                        z3="0.048136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.759535"
                        y3="-1.342548"
                        z3="1.536933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.65553"
                        y3="0.026415"
                        z3="-1.047118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.746148"
                        y3="1.060519"
                        z3="0.994352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.954447"
                        y3="0.632624"
                        z3="-1.222641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.977309"
                        y3="-0.813769"
                        z3="0.645761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.57042"
                        y3="2.389122"
                        z3="1.950303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.85446"
                        y3="2.548492"
                        z3="0.219344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.162556"
                        y3="2.041002"
                        z3="1.283241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.811449"
                        y3="-1.37731"
                        z3="2.053966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.718136"
                        y3="0.072612"
                        z3="3.040509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.226707"
                        y3="-0.347749"
                        z3="2.229876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.97134"
                        y3="-2.225206"
                        z3="-0.00649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.764545"
                        y3="2.548675"
                        z3="0.02743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.70011"
                        y3="1.734377"
                        z3="-1.551504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.585818"
                        y3="-3.356066"
                        z3="-1.827135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.174811"
                        y3="-3.689737"
                        z3="-2.81056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.092193"
                        y3="-3.897908"
                        z3="-1.061017"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.263568"
                        y3="-1.275387"
                        z3="-3.777051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.680343"
                        y3="-0.941998"
                        z3="-2.803775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.271322"
                        y3="0.102859"
                        z3="-2.684373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.408847"
                        y3="-2.437636"
                        z3="-0.824451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.09138"
                        y3="-1.223772"
                        z3="-1.87187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.608384"
                        y3="0.787312"
                        z3="1.951513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.504103"
                        y3="-0.183294"
                        z3="2.887292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.734847"
                        y3="-2.257364"
                        z3="-0.162983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.69464"
                        y3="-0.508357"
                        z3="-0.214405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.67136"
                        y3="-1.380694"
                        z3="2.134652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.178129"
                        y3="-2.23051"
                        z3="1.801639"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.2237,.7261,.0114;-1.7511,2.0533,-.9291;2.2727,-.2893,-2.1382;2.452,1.764,1.9194;2.048,.9589,-.2078;-3.7308,.4948,.9341;-3.7786,-.098,-.441;-2.4397,.084,.251;-4.0909,1.9516,1.096;-4.1406,-.3415,2.1236;-4.2799,-1.4576,-.7099;-1.4814,1.0686,-.2916;-5.0651,-1.8395,-1.7199;.8014,1.5829,-.477;-5.4965,-3.27,-1.8541;-5.5876,-.9318,-2.7917;3.8575,-.4588,-.3185;3.9082,.1388,.8716;4.8513,-1.4362,-.8277;4.9565,-.0906,1.8975;6.1053,-1.3918,.0481;5.7595,-1.3425,1.5369;2.6555,.0264,-1.0471;2.7461,1.0605,.9944;-3.9544,.6326,-1.2226;-1.9773,-.8138,.6458;-3.5704,2.3891,1.9503;-3.8545,2.5485,.2193;-5.1626,2.041,1.2832;-3.8114,-1.3773,2.054;-3.7181,.0726,3.0405;-5.2267,-.3477,2.2299;-3.9713,-2.2252,-.0065;.7645,2.5487,.0274;.7001,1.7344,-1.5515;-6.5858,-3.3561,-1.8271;-5.1748,-3.6897,-2.8106;-5.0922,-3.8979,-1.061;-5.2636,-1.2754,-3.7771;-6.6803,-.942,-2.8038;-5.2713,.1029,-2.6844;4.4088,-2.4376,-.8245;5.0914,-1.2238,-1.8719;5.6084,.7873,1.9515;4.5041,-.1833,2.8873;6.7348,-2.2574,-.163;6.6946,-.5084,-.2144;6.6714,-1.3807,2.1347;5.1781,-2.2305,1.8016;</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">2028.3726466192 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">1.581e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.339 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">0.389 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.741 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="-0.22369764"
                                 y3="0.72609018"
                                 z3="0.01136017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.75105197"
                                 y3="2.05332699"
                                 z3="-0.92909411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27274144"
                                 y3="-0.28934281"
                                 z3="-2.13817958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.45198503"
                                 y3="1.76399881"
                                 z3="1.91939286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.04797638"
                                 y3="0.95892449"
                                 z3="-0.20776136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.73075501"
                                 y3="0.49475963"
                                 z3="0.93406635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.77859188"
                                 y3="-0.09802117"
                                 z3="-0.4409992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43970906"
                                 y3="0.08404655"
                                 z3="0.25096053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.09087217"
                                 y3="1.95162042"
                                 z3="1.09603644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.14056628"
                                 y3="-0.34153852"
                                 z3="2.12358789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.27994136"
                                 y3="-1.45757096"
                                 z3="-0.70988515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.48139598"
                                 y3="1.0685636"
                                 z3="-0.2916373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.06514325"
                                 y3="-1.83952429"
                                 z3="-1.71993082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.80136373"
                                 y3="1.58293626"
                                 z3="-0.47702557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.49652684"
                                 y3="-3.26995813"
                                 z3="-1.85406254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.58763577"
                                 y3="-0.93182556"
                                 z3="-2.7916934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.85748744"
                                 y3="-0.45882901"
                                 z3="-0.31853613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.90823333"
                                 y3="0.13876172"
                                 z3="0.87159398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.85133925"
                                 y3="-1.43621297"
                                 z3="-0.82766015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.95645966"
                                 y3="-0.09061099"
                                 z3="1.89745593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.10530892"
                                 y3="-1.39178577"
                                 z3="0.04813562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.75953496"
                                 y3="-1.34254815"
                                 z3="1.53693307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.65553019"
                                 y3="0.02641493"
                                 z3="-1.0471184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.74614833"
                                 y3="1.06051869"
                                 z3="0.99435177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.95444708"
                                 y3="0.6326235"
                                 z3="-1.2226414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.97730928"
                                 y3="-0.81376946"
                                 z3="0.64576095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.57042014"
                                 y3="2.38912225"
                                 z3="1.95030338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.85445974"
                                 y3="2.54849222"
                                 z3="0.21934352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.16255624"
                                 y3="2.04100166"
                                 z3="1.28324066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.81144854"
                                 y3="-1.37730973"
                                 z3="2.05396551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.71813635"
                                 y3="0.07261228"
                                 z3="3.040509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.22670679"
                                 y3="-0.34774903"
                                 z3="2.22987574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.97134039"
                                 y3="-2.22520593"
                                 z3="-0.00649048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.76454466"
                                 y3="2.54867516"
                                 z3="0.02742971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.7001104"
                                 y3="1.73437656"
                                 z3="-1.55150365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.58581802"
                                 y3="-3.35606597"
                                 z3="-1.82713543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.17481125"
                                 y3="-3.68973683"
                                 z3="-2.81055965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.09219285"
                                 y3="-3.89790768"
                                 z3="-1.06101695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.26356776"
                                 y3="-1.27538673"
                                 z3="-3.77705124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.68034314"
                                 y3="-0.94199756"
                                 z3="-2.80377541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.27132235"
                                 y3="0.10285923"
                                 z3="-2.68437325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.40884652"
                                 y3="-2.43763615"
                                 z3="-0.82445079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.09137973"
                                 y3="-1.22377174"
                                 z3="-1.87186989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.60838431"
                                 y3="0.78731184"
                                 z3="1.95151304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.50410286"
                                 y3="-0.18329404"
                                 z3="2.88729155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.73484689"
                                 y3="-2.25736351"
                                 z3="-0.16298254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.6946396"
                                 y3="-0.50835699"
                                 z3="-0.21440491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.67135989"
                                 y3="-1.38069431"
                                 z3="2.1346515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.17812895"
                                 y3="-2.23051035"
                                 z3="1.80163899">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a33" 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 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:-.2237,.7261,.0114;-1.7511,2.0533,-.9291;2.2727,-.2893,-2.1382;2.452,1.764,1.9194;2.048,.9589,-.2078;-3.7308,.4948,.9341;-3.7786,-.098,-.441;-2.4397,.084,.251;-4.0909,1.9516,1.096;-4.1406,-.3415,2.1236;-4.2799,-1.4576,-.7099;-1.4814,1.0686,-.2916;-5.0651,-1.8395,-1.7199;.8014,1.5829,-.477;-5.4965,-3.27,-1.8541;-5.5876,-.9318,-2.7917;3.8575,-.4588,-.3185;3.9082,.1388,.8716;4.8513,-1.4362,-.8277;4.9565,-.0906,1.8975;6.1053,-1.3918,.0481;5.7595,-1.3425,1.5369;2.6555,.0264,-1.0471;2.7461,1.0605,.9944;-3.9544,.6326,-1.2226;-1.9773,-.8138,.6458;-3.5704,2.3891,1.9503;-3.8545,2.5485,.2193;-5.1626,2.041,1.2832;-3.8114,-1.3773,2.054;-3.7181,.0726,3.0405;-5.2267,-.3477,2.2299;-3.9713,-2.2252,-.0065;.7645,2.5487,.0274;.7001,1.7344,-1.5515;-6.5858,-3.3561,-1.8271;-5.1748,-3.6897,-2.8106;-5.0922,-3.8979,-1.061;-5.2636,-1.2754,-3.7771;-6.6803,-.942,-2.8038;-5.2713,.1029,-2.6844;4.4088,-2.4376,-.8245;5.0914,-1.2238,-1.8719;5.6084,.7873,1.9515;4.5041,-.1833,2.8873;6.7348,-2.2574,-.163;6.6946,-.5084,-.2144;6.6714,-1.3807,2.1347;5.1781,-2.2305,1.8016;</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="-0.223698"
                        y3="0.72609"
                        z3="0.01136"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.751052"
                        y3="2.053327"
                        z3="-0.929094"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.272741"
                        y3="-0.289343"
                        z3="-2.13818"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.451985"
                        y3="1.763999"
                        z3="1.919393"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.047976"
                        y3="0.958924"
                        z3="-0.207761"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.730755"
                        y3="0.49476"
                        z3="0.934066"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.778592"
                        y3="-0.098021"
                        z3="-0.440999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.439709"
                        y3="0.084047"
                        z3="0.250961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.090872"
                        y3="1.95162"
                        z3="1.096036"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.140566"
                        y3="-0.341539"
                        z3="2.123588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.279941"
                        y3="-1.457571"
                        z3="-0.709885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.481396"
                        y3="1.068564"
                        z3="-0.291637"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.065143"
                        y3="-1.839524"
                        z3="-1.719931"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.801364"
                        y3="1.582936"
                        z3="-0.477026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.496527"
                        y3="-3.269958"
                        z3="-1.854063"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.587636"
                        y3="-0.931826"
                        z3="-2.791693"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.857487"
                        y3="-0.458829"
                        z3="-0.318536"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.908233"
                        y3="0.138762"
                        z3="0.871594"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.851339"
                        y3="-1.436213"
                        z3="-0.82766"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.95646"
                        y3="-0.090611"
                        z3="1.897456"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.105309"
                        y3="-1.391786"
                        z3="0.048136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.759535"
                        y3="-1.342548"
                        z3="1.536933"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.65553"
                        y3="0.026415"
                        z3="-1.047118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.746148"
                        y3="1.060519"
                        z3="0.994352"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.954447"
                        y3="0.632624"
                        z3="-1.222641"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.977309"
                        y3="-0.813769"
                        z3="0.645761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.57042"
                        y3="2.389122"
                        z3="1.950303"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.85446"
                        y3="2.548492"
                        z3="0.219344"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.162556"
                        y3="2.041002"
                        z3="1.283241"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.811449"
                        y3="-1.37731"
                        z3="2.053966"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.718136"
                        y3="0.072612"
                        z3="3.040509"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.226707"
                        y3="-0.347749"
                        z3="2.229876"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.97134"
                        y3="-2.225206"
                        z3="-0.00649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.764545"
                        y3="2.548675"
                        z3="0.02743"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.70011"
                        y3="1.734377"
                        z3="-1.551504"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.585818"
                        y3="-3.356066"
                        z3="-1.827135"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.174811"
                        y3="-3.689737"
                        z3="-2.81056"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.092193"
                        y3="-3.897908"
                        z3="-1.061017"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.263568"
                        y3="-1.275387"
                        z3="-3.777051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.680343"
                        y3="-0.941998"
                        z3="-2.803775"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.271322"
                        y3="0.102859"
                        z3="-2.684373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.408847"
                        y3="-2.437636"
                        z3="-0.824451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.09138"
                        y3="-1.223772"
                        z3="-1.87187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.608384"
                        y3="0.787312"
                        z3="1.951513"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.504103"
                        y3="-0.183294"
                        z3="2.887292"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.734847"
                        y3="-2.257364"
                        z3="-0.162983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.69464"
                        y3="-0.508357"
                        z3="-0.214405"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.67136"
                        y3="-1.380694"
                        z3="2.134652"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.178129"
                        y3="-2.23051"
                        z3="1.801639"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a33" 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 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:-.2237,.7261,.0114;-1.7511,2.0533,-.9291;2.2727,-.2893,-2.1382;2.452,1.764,1.9194;2.048,.9589,-.2078;-3.7308,.4948,.9341;-3.7786,-.098,-.441;-2.4397,.084,.251;-4.0909,1.9516,1.096;-4.1406,-.3415,2.1236;-4.2799,-1.4576,-.7099;-1.4814,1.0686,-.2916;-5.0651,-1.8395,-1.7199;.8014,1.5829,-.477;-5.4965,-3.27,-1.8541;-5.5876,-.9318,-2.7917;3.8575,-.4588,-.3185;3.9082,.1388,.8716;4.8513,-1.4362,-.8277;4.9565,-.0906,1.8975;6.1053,-1.3918,.0481;5.7595,-1.3425,1.5369;2.6555,.0264,-1.0471;2.7461,1.0605,.9944;-3.9544,.6326,-1.2226;-1.9773,-.8138,.6458;-3.5704,2.3891,1.9503;-3.8545,2.5485,.2193;-5.1626,2.041,1.2832;-3.8114,-1.3773,2.054;-3.7181,.0726,3.0405;-5.2267,-.3477,2.2299;-3.9713,-2.2252,-.0065;.7645,2.5487,.0274;.7001,1.7344,-1.5515;-6.5858,-3.3561,-1.8271;-5.1748,-3.6897,-2.8106;-5.0922,-3.8979,-1.061;-5.2636,-1.2754,-3.7771;-6.6803,-.942,-2.8038;-5.2713,.1029,-2.6844;4.4088,-2.4376,-.8245;5.0914,-1.2238,-1.8719;5.6084,.7873,1.9515;4.5041,-.1833,2.8873;6.7348,-2.2574,-.163;6.6946,-.5084,-.2144;6.6714,-1.3807,2.1347;5.1781,-2.2305,1.8016;</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">-1094.85722972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2028.37264662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3123.22987634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5518.51867910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2395.28880276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.94929980</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.09207008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00437134</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000301245559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000301245559</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000602491119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.971216272346</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.6139 102.6500 102.8110 103.0627 103.2415 103.2452 103.5168 103.6203 103.8893 103.9695 104.1999 104.3440 104.5625 104.7140 104.8648 105.0158 105.1939 105.3080 105.6178 105.7569 105.9039 106.2791 106.3913 106.5712 106.7087 107.0001 107.0941 107.3149 107.4281 107.5663 107.7439 107.9467 108.1817 108.2981 108.4219 108.6219 108.8944 109.1751 109.2884 109.4036 109.4935 109.7040 109.7316 109.9214 110.0876 110.1581 110.3234 110.4352 110.4725 110.6415 110.7614 110.9106 111.2087 111.3732 111.4882 111.6678 111.8353 111.9450 112.0557 112.4100 112.5805 112.6344 112.7292 112.8829 113.1092 113.2139 113.2885 113.4558 113.5996 113.7306 114.2701 114.3674 114.4268 114.5590 114.7144 114.7356 114.8673 114.9476 115.0997 115.1799 115.2342 115.4517 115.5733 115.6767 115.7373 116.0318 116.1282 116.2016 116.5524 116.6164 116.6899 116.8450 117.0029 117.1372 117.2693 117.3620 117.6245 117.7247 117.7385 117.8365 118.1880 118.2283 118.3616 118.7384 118.8493 119.0211 119.1924 119.4983 119.6762 119.7949 120.0870 120.3900 120.5712 120.6557 120.8591 120.8983 121.1596 121.6747 121.8803 121.9674 122.1789 122.3880 122.5913 122.8442 123.1947 123.3292 123.6612 123.6811 123.8033 123.9856 124.1956 124.8041 125.0736 125.3620 125.5128 125.6111 125.6961 126.1167 126.2671 126.3967 126.7006 126.8574 127.0305 127.3400 127.5960 127.8280 127.9551 128.0676 128.3047 128.8516 129.0510 129.2554 129.3438 129.3654 129.6803 129.8102 129.9259 130.1926 130.2254 130.5364 130.7544 130.7771 131.2196 131.3046 131.3956 131.7534 132.0380 132.0850 132.2682 132.5503 133.2320 133.4117 133.4414 133.7392 133.8474 133.9404 134.1718 134.5651 134.5945 134.9680 135.1388 135.4306 135.7317 136.1475 136.3539 137.1446 137.1799 137.3526 138.0211 138.0919 138.5271 138.5659 138.7950 139.0798 139.1567 139.3383 139.5422 139.9279 140.1032 140.3294 140.3355 140.9099 141.4122 141.5255 141.7431 141.8353 142.1813 142.3331 142.5443 142.9889 143.2382 143.4492 143.6523 143.6925 143.8371 144.0477 144.2241 144.4387 144.8591 144.9753 145.1403 145.2382 145.3556 145.5820 145.7795 145.9787 146.1519 146.2571 146.4485 146.5338 146.6573 146.9681 147.2169 147.5164 147.7514 147.9814 148.1102 148.3854 148.5616 148.5925 148.8743 149.0956 149.3025 149.4640 149.5992 149.7724 149.9535 150.1980 150.2891 150.5197 150.6178 150.6816 150.8018 150.8438 151.0385 151.4086 151.6131 152.1217 152.1535 152.2764 152.5462 152.8484 153.0386 153.5867 153.6792 153.9142 153.9788 154.2347 154.6668 155.1027 155.3193 155.3866 155.5239 155.8084 156.5606 156.6945 156.8466 157.2750 157.4015 157.4938 157.5560 157.6013 157.7189 157.9299 158.7625 158.9164 159.3306 159.4597 159.6157 159.7928 159.9126 160.1336 160.5254 161.3525 162.0287 162.9899 163.4658 164.5875 165.1247 165.9028 166.7046 167.7556 168.6665 170.6633 171.5218 171.8777 173.1429 173.6965 175.9751 176.5447 176.7219 176.9210 178.5705 179.0915 180.7144 181.8898 182.2083 182.5489 186.2765 187.1807 187.7264 188.3043 188.4347 189.3624 192.5279 192.8363 193.2390 195.6561 196.4095 196.8541 197.0593 199.6579 199.7026 205.5856 206.9954 617.5390 621.3348 626.3302 630.5713 635.8610 638.5937 639.2302 640.4073 640.4684 641.8201 642.7718 643.4892 644.0627 644.9980 646.5237 647.3556 649.4082 649.9840 651.6742 902.5239 1199.1152 1199.8526 1200.3860 1210.0259</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">-0.262996 -0.392063 -0.315627 -0.316584 -0.128012 0.085124 0.044141 -0.083441 -0.255356 -0.248725 -0.181707 0.341935 -0.052853 0.094150 -0.202109 -0.236564 -0.090175 -0.088946 -0.075393 -0.073945 -0.135232 -0.136606 0.264948 0.261068 0.088961 0.067874 0.085500 0.100674 0.084424 0.070914 0.091725 0.092963 0.069743 0.124038 0.121851 0.083269 0.084598 0.075692 0.086849 0.084530 0.084343 0.093504 0.093994 0.092668 0.094701 0.080405 0.075588 0.080562 0.075595</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">8.2630 8.3921 8.3156 8.3166 7.1280 5.9149 5.9559 6.0834 6.2554 6.2487 6.1817 5.6581 6.0529 5.9058 6.2021 6.2366 6.0902 6.0889 6.0754 6.0739 6.1352 6.1366 5.7351 5.7389 0.9110 0.9321 0.9145 0.8993 0.9156 0.9291 0.9083 0.9070 0.9303 0.8760 0.8781 0.9167 0.9154 0.9243 0.9132 0.9155 0.9157 0.9065 0.9060 0.9073 0.9053 0.9196 0.9244 0.9194 0.9244</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">-0.2630 -0.3921 -0.3156 -0.3166 -0.1280 0.0851 0.0441 -0.0834 -0.2554 -0.2487 -0.1817 0.3419 -0.0529 0.0942 -0.2021 -0.2366 -0.0902 -0.0889 -0.0754 -0.0739 -0.1352 -0.1366 0.2649 0.2611 0.0890 0.0679 0.0855 0.1007 0.0844 0.0709 0.0917 0.0930 0.0697 0.1240 0.1219 0.0833 0.0846 0.0757 0.0868 0.0845 0.0843 0.0935 0.0940 0.0927 0.0947 0.0804 0.0756 0.0806 0.0756</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1184 2.1081 2.1995 2.1983 3.1181 3.7338 3.7873 3.8907 3.9121 3.9190 3.9066 4.2102 3.8299 3.8988 3.9339 3.9450 3.6211 3.6287 3.9272 3.9256 3.8964 3.8992 4.2756 4.2781 1.0336 1.0371 1.0027 1.0224 1.0004 1.0108 1.0043 1.0036 1.0219 1.0021 1.0051 0.9981 0.9984 1.0124 0.9990 0.9990 1.0161 1.0084 1.0191 1.0080 1.0188 1.0118 1.0085 1.0114 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1184 2.1081 2.1995 2.1983 3.1181 3.7338 3.7873 3.8907 3.9121 3.9190 3.9066 4.2102 3.8299 3.8988 3.9339 3.9450 3.6211 3.6287 3.9272 3.9256 3.8964 3.8992 4.2756 4.2781 1.0336 1.0371 1.0027 1.0224 1.0004 1.0108 1.0043 1.0036 1.0219 1.0021 1.0051 0.9981 0.9984 1.0124 0.9990 0.9990 1.0161 1.0084 1.0191 1.0080 1.0188 1.0118 1.0085 1.0114 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">1.1514 0.8891 1.9331 2.1259 2.1248 0.9737 1.1099 1.1091 0.8965 0.8816 0.9557 0.9565 0.9090 1.0035 0.9998 1.0358 1.0247 0.9918 0.9848 0.9898 0.9873 0.9916 0.9943 1.8742 0.9625 0.9618 0.9725 0.9705 0.9721 0.9836 0.9836 0.9989 0.9845 0.9858 1.0007 1.7091 0.9843 0.9504 0.9856 0.9520 0.9283 0.9881 1.0007 0.9290 0.9864 1.0017 0.9214 1.0094 1.0062 1.0095 1.0062</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">-0.021378425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.878608140701</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.21008 22.10859 0.89850 -13.63768 12.52255 -1.11513 1.58361 -1.08046 0.50315</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85817</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
