<?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="-0.154528"
                        y3="0.119645"
                        z3="1.257416"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.367703"
                        y3="-1.698311"
                        z3="1.753602"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.903984"
                        y3="-1.647086"
                        z3="-0.515669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.878551"
                        y3="1.792553"
                        z3="2.295923"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.136922"
                        y3="-0.075723"
                        z3="1.15759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.723309"
                        y3="-0.780117"
                        z3="-0.963835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.637936"
                        y3="-0.602683"
                        z3="0.212366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.248299"
                        y3="-0.037046"
                        z3="0.275196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.184265"
                        y3="-2.154797"
                        z3="-1.275608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.946261"
                        y3="0.069913"
                        z3="-2.190078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.807023"
                        y3="0.313072"
                        z3="0.188408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.250313"
                        y3="-0.652716"
                        z3="1.174699"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.007331"
                        y3="-0.004078"
                        z3="-0.298145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.983157"
                        y3="-0.404992"
                        z3="1.922405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.151536"
                        y3="0.961493"
                        z3="-0.249926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.313281"
                        y3="-1.334723"
                        z3="-0.914604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.646348"
                        y3="0.033764"
                        z3="-0.575361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.931885"
                        y3="1.039929"
                        z3="0.25079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.379031"
                        y3="-0.277888"
                        z3="-1.827434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.050069"
                        y3="1.999183"
                        z3="0.07149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.273346"
                        y3="0.905412"
                        z3="-2.20156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.015781"
                        y3="1.462905"
                        z3="-0.986483"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.47191"
                        y3="-0.704397"
                        z3="-0.039011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.956782"
                        y3="1.028804"
                        z3="1.37468"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.766084"
                        y3="-1.498868"
                        z3="0.81415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139706"
                        y3="1.035342"
                        z3="0.149472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.123339"
                        y3="-2.794441"
                        z3="-0.398176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.83377"
                        y3="-2.648346"
                        z3="-2.00167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.185327"
                        y3="-2.095051"
                        z3="-1.71213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.021894"
                        y3="0.166042"
                        z3="-2.76253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.695077"
                        y3="-0.386725"
                        z3="-2.840495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.298099"
                        y3="1.071256"
                        z3="-1.945169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.669277"
                        y3="1.29862"
                        z3="0.624032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.903613"
                        y3="-1.48539"
                        z3="2.031809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.077865"
                        y3="0.054736"
                        z3="2.905692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.52754"
                        y3="1.176666"
                        z3="-1.253284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.990995"
                        y3="0.54803"
                        z3="0.314664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.870394"
                        y3="1.906177"
                        z3="0.213801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.443481"
                        y3="-1.98688"
                        z3="-0.965942"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.090172"
                        y3="-1.855206"
                        z3="-0.348855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.699925"
                        y3="-1.212365"
                        z3="-1.929443"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.974885"
                        y3="-1.185137"
                        z3="-1.683362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.675273"
                        y3="-0.512503"
                        z3="-2.629266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.648114"
                        y3="2.973158"
                        z3="-0.225961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.560259"
                        y3="2.168971"
                        z3="1.022329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.985706"
                        y3="0.602264"
                        z3="-2.970151"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.658349"
                        y3="1.695337"
                        z3="-2.642305"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.702731"
                        y3="2.252364"
                        z3="-1.29424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.629299"
                        y3="0.672341"
                        z3="-0.544689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.1545,.1196,1.2574;-1.3677,-1.6983,1.7536;1.904,-1.6471,-.5157;2.8786,1.7926,2.2959;2.1369,-.0757,1.1576;-2.7233,-.7801,-.9638;-3.6379,-.6027,.2124;-2.2483,-.037,.2752;-2.1843,-2.1548,-1.2756;-2.9463,.0699,-2.1901;-4.807,.3131,.1884;-1.2503,-.6527,1.1747;-6.0073,-.0041,-.2981;.9832,-.405,1.9224;-7.1515,.9615,-.2499;-6.3133,-1.3347,-.9146;3.6463,.0338,-.5754;3.9319,1.0399,.2508;4.379,-.2779,-1.8274;5.0501,1.9992,.0715;5.2733,.9054,-2.2016;6.0158,1.4629,-.9865;2.4719,-.7044,-.039;2.9568,1.0288,1.3747;-3.7661,-1.4989,.8142;-2.1397,1.0353,.1495;-2.1233,-2.7944,-.3982;-2.8338,-2.6483,-2.0017;-1.1853,-2.0951,-1.7121;-2.0219,.166,-2.7625;-3.6951,-.3867,-2.8405;-3.2981,1.0713,-1.9452;-4.6693,1.2986,.624;.9036,-1.4854,2.0318;1.0779,.0547,2.9057;-7.5275,1.1767,-1.2533;-7.991,.548,.3147;-6.8704,1.9062,.2138;-5.4435,-1.9869,-.9659;-7.0902,-1.8552,-.3489;-6.6999,-1.2124,-1.9294;4.9749,-1.1851,-1.6834;3.6753,-.5125,-2.6293;4.6481,2.9732,-.226;5.5603,2.169,1.0223;5.9857,.6023,-2.9702;4.6583,1.6953,-2.6423;6.7027,2.2524,-1.2942;6.6293,.6723,-.5447;</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">2060.1826914740 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">1.503e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.693 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="-0.15452827"
                                 y3="0.11964541"
                                 z3="1.25741594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.36770299"
                                 y3="-1.69831121"
                                 z3="1.75360174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.90398394"
                                 y3="-1.64708643"
                                 z3="-0.51566899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.87855086"
                                 y3="1.79255315"
                                 z3="2.29592264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="2.13692183"
                                 y3="-0.07572255"
                                 z3="1.15758971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.72330887"
                                 y3="-0.78011696"
                                 z3="-0.96383464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.63793595"
                                 y3="-0.60268306"
                                 z3="0.21236631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.24829902"
                                 y3="-0.03704594"
                                 z3="0.27519643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.1842655"
                                 y3="-2.15479717"
                                 z3="-1.27560803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.94626106"
                                 y3="0.06991305"
                                 z3="-2.19007789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.80702327"
                                 y3="0.31307158"
                                 z3="0.18840776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.25031343"
                                 y3="-0.65271627"
                                 z3="1.17469862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.00733094"
                                 y3="-0.00407792"
                                 z3="-0.29814474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.98315721"
                                 y3="-0.40499233"
                                 z3="1.92240541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-7.15153585"
                                 y3="0.96149298"
                                 z3="-0.24992601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.31328146"
                                 y3="-1.33472295"
                                 z3="-0.91460444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.64634765"
                                 y3="0.03376358"
                                 z3="-0.57536149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.93188518"
                                 y3="1.03992925"
                                 z3="0.25079041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37903146"
                                 y3="-0.27788811"
                                 z3="-1.8274336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.05006914"
                                 y3="1.99918256"
                                 z3="0.07149005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.27334582"
                                 y3="0.90541151"
                                 z3="-2.20156044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.01578088"
                                 y3="1.46290527"
                                 z3="-0.98648289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.4719101"
                                 y3="-0.70439708"
                                 z3="-0.03901101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.95678208"
                                 y3="1.02880355"
                                 z3="1.37467994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.76608441"
                                 y3="-1.49886774"
                                 z3="0.81414954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13970551"
                                 y3="1.0353418"
                                 z3="0.14947171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.12333936"
                                 y3="-2.79444126"
                                 z3="-0.39817637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.8337704"
                                 y3="-2.64834645"
                                 z3="-2.00166994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.18532736"
                                 y3="-2.09505124"
                                 z3="-1.71213048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.02189387"
                                 y3="0.16604152"
                                 z3="-2.76252995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.69507746"
                                 y3="-0.38672509"
                                 z3="-2.84049531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.2980993"
                                 y3="1.07125562"
                                 z3="-1.94516923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.66927682"
                                 y3="1.29862027"
                                 z3="0.6240317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.90361302"
                                 y3="-1.48539026"
                                 z3="2.03180891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.0778655"
                                 y3="0.0547363"
                                 z3="2.90569189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.52753982"
                                 y3="1.17666552"
                                 z3="-1.25328396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.99099544"
                                 y3="0.54803029"
                                 z3="0.31466425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.87039419"
                                 y3="1.90617658"
                                 z3="0.21380111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.44348112"
                                 y3="-1.98688012"
                                 z3="-0.96594241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.09017247"
                                 y3="-1.85520633"
                                 z3="-0.34885538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.69992518"
                                 y3="-1.21236533"
                                 z3="-1.92944266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.97488537"
                                 y3="-1.18513742"
                                 z3="-1.68336187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.67527295"
                                 y3="-0.51250315"
                                 z3="-2.6292665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.64811444"
                                 y3="2.97315794"
                                 z3="-0.22596106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.5602591"
                                 y3="2.16897149"
                                 z3="1.02232859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.98570582"
                                 y3="0.60226423"
                                 z3="-2.97015145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.65834948"
                                 y3="1.69533711"
                                 z3="-2.6423052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.7027307"
                                 y3="2.25236366"
                                 z3="-1.29423979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="6.62929908"
                                 y3="0.6723412"
                                 z3="-0.5446886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a19" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a22" 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:-.1545,.1196,1.2574;-1.3677,-1.6983,1.7536;1.904,-1.6471,-.5157;2.8786,1.7926,2.2959;2.1369,-.0757,1.1576;-2.7233,-.7801,-.9638;-3.6379,-.6027,.2124;-2.2483,-.037,.2752;-2.1843,-2.1548,-1.2756;-2.9463,.0699,-2.1901;-4.807,.3131,.1884;-1.2503,-.6527,1.1747;-6.0073,-.0041,-.2981;.9832,-.405,1.9224;-7.1515,.9615,-.2499;-6.3133,-1.3347,-.9146;3.6463,.0338,-.5754;3.9319,1.0399,.2508;4.379,-.2779,-1.8274;5.0501,1.9992,.0715;5.2733,.9054,-2.2016;6.0158,1.4629,-.9865;2.4719,-.7044,-.039;2.9568,1.0288,1.3747;-3.7661,-1.4989,.8141;-2.1397,1.0353,.1495;-2.1233,-2.7944,-.3982;-2.8338,-2.6483,-2.0017;-1.1853,-2.0951,-1.7121;-2.0219,.166,-2.7625;-3.6951,-.3867,-2.8405;-3.2981,1.0713,-1.9452;-4.6693,1.2986,.624;.9036,-1.4854,2.0318;1.0779,.0547,2.9057;-7.5275,1.1767,-1.2533;-7.991,.548,.3147;-6.8704,1.9062,.2138;-5.4435,-1.9869,-.9659;-7.0902,-1.8552,-.3489;-6.6999,-1.2124,-1.9294;4.9749,-1.1851,-1.6834;3.6753,-.5125,-2.6293;4.6481,2.9732,-.226;5.5603,2.169,1.0223;5.9857,.6023,-2.9702;4.6583,1.6953,-2.6423;6.7027,2.2524,-1.2942;6.6293,.6723,-.5447;</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="-0.154528"
                        y3="0.119645"
                        z3="1.257416"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.367703"
                        y3="-1.698311"
                        z3="1.753602"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.903984"
                        y3="-1.647086"
                        z3="-0.515669"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.878551"
                        y3="1.792553"
                        z3="2.295923"/>
                  <atom elementType="N"
                        id="a5"
                        x3="2.136922"
                        y3="-0.075723"
                        z3="1.15759"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.723309"
                        y3="-0.780117"
                        z3="-0.963835"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.637936"
                        y3="-0.602683"
                        z3="0.212366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.248299"
                        y3="-0.037046"
                        z3="0.275196"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.184265"
                        y3="-2.154797"
                        z3="-1.275608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.946261"
                        y3="0.069913"
                        z3="-2.190078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.807023"
                        y3="0.313072"
                        z3="0.188408"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.250313"
                        y3="-0.652716"
                        z3="1.174699"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.007331"
                        y3="-0.004078"
                        z3="-0.298145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.983157"
                        y3="-0.404992"
                        z3="1.922405"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-7.151536"
                        y3="0.961493"
                        z3="-0.249926"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.313281"
                        y3="-1.334723"
                        z3="-0.914604"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.646348"
                        y3="0.033764"
                        z3="-0.575361"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.931885"
                        y3="1.039929"
                        z3="0.25079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.379031"
                        y3="-0.277888"
                        z3="-1.827434"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.050069"
                        y3="1.999183"
                        z3="0.07149"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.273346"
                        y3="0.905412"
                        z3="-2.20156"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.015781"
                        y3="1.462905"
                        z3="-0.986483"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.47191"
                        y3="-0.704397"
                        z3="-0.039011"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.956782"
                        y3="1.028804"
                        z3="1.37468"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.766084"
                        y3="-1.498868"
                        z3="0.81415"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139706"
                        y3="1.035342"
                        z3="0.149472"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.123339"
                        y3="-2.794441"
                        z3="-0.398176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.83377"
                        y3="-2.648346"
                        z3="-2.00167"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.185327"
                        y3="-2.095051"
                        z3="-1.71213"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.021894"
                        y3="0.166042"
                        z3="-2.76253"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.695077"
                        y3="-0.386725"
                        z3="-2.840495"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.298099"
                        y3="1.071256"
                        z3="-1.945169"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.669277"
                        y3="1.29862"
                        z3="0.624032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.903613"
                        y3="-1.48539"
                        z3="2.031809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.077865"
                        y3="0.054736"
                        z3="2.905692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.52754"
                        y3="1.176666"
                        z3="-1.253284"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.990995"
                        y3="0.54803"
                        z3="0.314664"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.870394"
                        y3="1.906177"
                        z3="0.213801"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.443481"
                        y3="-1.98688"
                        z3="-0.965942"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.090172"
                        y3="-1.855206"
                        z3="-0.348855"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.699925"
                        y3="-1.212365"
                        z3="-1.929443"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.974885"
                        y3="-1.185137"
                        z3="-1.683362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.675273"
                        y3="-0.512503"
                        z3="-2.629266"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.648114"
                        y3="2.973158"
                        z3="-0.225961"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.560259"
                        y3="2.168971"
                        z3="1.022329"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.985706"
                        y3="0.602264"
                        z3="-2.970151"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.658349"
                        y3="1.695337"
                        z3="-2.642305"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.702731"
                        y3="2.252364"
                        z3="-1.29424"/>
                  <atom elementType="H"
                        id="a49"
                        x3="6.629299"
                        y3="0.672341"
                        z3="-0.544689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a22" 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:-.1545,.1196,1.2574;-1.3677,-1.6983,1.7536;1.904,-1.6471,-.5157;2.8786,1.7926,2.2959;2.1369,-.0757,1.1576;-2.7233,-.7801,-.9638;-3.6379,-.6027,.2124;-2.2483,-.037,.2752;-2.1843,-2.1548,-1.2756;-2.9463,.0699,-2.1901;-4.807,.3131,.1884;-1.2503,-.6527,1.1747;-6.0073,-.0041,-.2981;.9832,-.405,1.9224;-7.1515,.9615,-.2499;-6.3133,-1.3347,-.9146;3.6463,.0338,-.5754;3.9319,1.0399,.2508;4.379,-.2779,-1.8274;5.0501,1.9992,.0715;5.2733,.9054,-2.2016;6.0158,1.4629,-.9865;2.4719,-.7044,-.039;2.9568,1.0288,1.3747;-3.7661,-1.4989,.8142;-2.1397,1.0353,.1495;-2.1233,-2.7944,-.3982;-2.8338,-2.6483,-2.0017;-1.1853,-2.0951,-1.7121;-2.0219,.166,-2.7625;-3.6951,-.3867,-2.8405;-3.2981,1.0713,-1.9452;-4.6693,1.2986,.624;.9036,-1.4854,2.0318;1.0779,.0547,2.9057;-7.5275,1.1767,-1.2533;-7.991,.548,.3147;-6.8704,1.9062,.2138;-5.4435,-1.9869,-.9659;-7.0902,-1.8552,-.3489;-6.6999,-1.2124,-1.9294;4.9749,-1.1851,-1.6834;3.6753,-.5125,-2.6293;4.6481,2.9732,-.226;5.5603,2.169,1.0223;5.9857,.6023,-2.9702;4.6583,1.6953,-2.6423;6.7027,2.2524,-1.2942;6.6293,.6723,-.5447;</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">-1094.85470390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2060.18269147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3155.03739538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5582.26179517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2427.22439979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2184.96594296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1090.11123905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00435136</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000080945690</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000080945690</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000161891381</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-105.973571575308</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.7616 102.8248 102.9264 103.1954 103.2721 103.4771 103.5011 103.6630 103.8114 104.0426 104.1256 104.2687 104.4524 104.7754 104.9270 105.1547 105.3024 105.3941 105.6855 106.0123 106.0464 106.3717 106.5621 106.7273 106.7380 106.8881 107.1213 107.1770 107.7036 107.8710 108.0004 108.0901 108.2417 108.3986 108.6369 108.8598 108.8912 109.1569 109.2755 109.4759 109.6423 109.8317 109.9184 109.9527 110.0424 110.0916 110.2489 110.4967 110.5925 110.7099 110.9246 111.2686 111.3614 111.4677 111.5619 111.6857 112.0993 112.3356 112.4028 112.5887 112.6439 112.8600 112.9913 113.1014 113.3686 113.5183 113.6709 113.7437 113.8095 113.9817 114.2562 114.3462 114.4289 114.6215 114.7029 114.7632 114.8423 114.8841 114.9782 115.1479 115.3640 115.4649 115.8672 115.9642 116.0657 116.1345 116.4175 116.5134 116.5717 116.7642 116.8590 117.0989 117.1373 117.2578 117.3542 117.4799 117.7433 117.8571 118.0728 118.2120 118.3626 118.5459 118.6981 118.8127 118.8976 119.0584 119.3002 119.6712 119.8184 120.0066 120.1926 120.3800 120.5370 120.8137 120.8736 121.0460 121.2425 121.4879 121.8758 122.0011 122.0900 122.5327 122.5905 122.9160 123.0930 123.2654 123.6313 123.6649 123.9810 124.2779 124.3270 124.8424 124.9358 125.1688 125.5623 125.6835 125.8057 125.8750 126.3268 126.3412 126.5872 126.7615 126.9457 127.1089 127.4558 127.7677 128.0228 128.2737 128.4118 128.8358 129.0636 129.3329 129.3942 129.5132 129.6509 129.6987 129.8433 130.3012 130.4510 130.6034 130.7858 131.1389 131.2408 131.3901 131.4902 131.7689 131.8580 132.1878 132.3852 132.8033 133.4935 133.5574 133.5889 133.7873 133.9254 134.0813 134.1370 134.6074 135.1064 135.1256 135.3362 135.4991 135.7423 135.8693 136.3561 136.4762 137.1530 137.3716 138.2146 138.4355 138.7349 138.7804 138.9533 139.2709 139.3748 139.4655 139.5746 139.8406 140.1332 140.2803 140.9659 141.0807 141.1826 141.3307 141.6652 142.2664 142.2775 142.6512 142.7056 143.0323 143.1093 143.3972 143.5270 143.6828 144.0522 144.1716 144.2493 144.5295 144.7791 144.9503 145.1519 145.2741 145.4810 145.5790 145.6519 145.7942 145.9673 146.2459 146.4449 146.7828 146.9050 147.1581 147.2206 147.4134 147.8213 147.9630 148.1000 148.2150 148.4345 148.5737 148.9300 149.2919 149.3959 149.4329 149.6220 149.7254 149.9436 150.0360 150.3525 150.4217 150.4551 150.8239 150.8931 150.9141 151.4533 151.4836 151.9621 152.2074 152.2629 152.4568 152.5826 152.7698 152.8204 153.1927 153.8201 154.0174 154.0428 154.1399 154.3319 154.6543 155.1150 155.3575 155.4965 155.7587 156.1838 156.3047 156.6290 156.8262 157.2553 157.4264 157.5655 157.6966 157.8338 158.1022 158.8788 158.9430 159.1124 159.4929 159.6168 159.9135 159.9420 160.1221 160.4295 160.6638 161.4001 161.9265 162.5153 163.3085 164.9207 165.5067 166.5078 166.7777 168.9934 171.1447 171.6888 171.8862 172.8577 174.1311 175.9349 176.0474 176.7183 176.8593 178.2197 179.6395 180.6936 181.9756 182.4290 182.6367 185.3667 187.0057 187.7887 188.3374 188.6353 189.3617 192.7055 192.8003 194.7362 196.0935 196.3304 197.1398 197.2394 198.9518 199.7128 204.7430 206.9116 617.6205 622.1506 627.2023 630.9586 635.8473 638.7931 639.2430 640.4552 641.0870 641.8304 642.9289 643.1464 643.7891 644.9080 646.6522 647.9377 649.6293 650.6700 651.0537 902.7047 1199.2390 1199.7864 1200.4685 1210.5827</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">-0.267845 -0.377140 -0.323868 -0.319103 -0.113649 0.075410 -0.027312 -0.089921 -0.260717 -0.246891 -0.190997 0.343343 -0.026317 0.072614 -0.211620 -0.237609 -0.068135 -0.101823 -0.074251 -0.075374 -0.134911 -0.135315 0.253893 0.270080 0.107900 0.079661 0.100414 0.080803 0.097858 0.095519 0.085955 0.081142 0.088737 0.135809 0.115170 0.083792 0.085842 0.079151 0.082646 0.096264 0.084793 0.092596 0.094129 0.093713 0.093766 0.079628 0.075871 0.080601 0.075699</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">8.2678 8.3771 8.3239 8.3191 7.1136 5.9246 6.0273 6.0899 6.2607 6.2469 6.1910 5.6567 6.0263 5.9274 6.2116 6.2376 6.0681 6.1018 6.0743 6.0754 6.1349 6.1353 5.7461 5.7299 0.8921 0.9203 0.8996 0.9192 0.9021 0.9045 0.9140 0.9189 0.9113 0.8642 0.8848 0.9162 0.9142 0.9208 0.9174 0.9037 0.9152 0.9074 0.9059 0.9063 0.9062 0.9204 0.9241 0.9194 0.9243</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">-0.2678 -0.3771 -0.3239 -0.3191 -0.1136 0.0754 -0.0273 -0.0899 -0.2607 -0.2469 -0.1910 0.3433 -0.0263 0.0726 -0.2116 -0.2376 -0.0681 -0.1018 -0.0743 -0.0754 -0.1349 -0.1353 0.2539 0.2701 0.1079 0.0797 0.1004 0.0808 0.0979 0.0955 0.0860 0.0811 0.0887 0.1358 0.1152 0.0838 0.0858 0.0792 0.0826 0.0963 0.0848 0.0926 0.0941 0.0937 0.0938 0.0796 0.0759 0.0806 0.0757</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1092 2.1289 2.1831 2.1953 3.0918 3.7489 3.8154 3.8664 3.9056 3.9044 3.8589 4.2371 3.7383 3.8862 3.9396 3.9378 3.6155 3.6571 3.9254 3.9248 3.8979 3.8964 4.2739 4.2784 1.0271 1.0332 1.0202 1.0008 1.0076 1.0054 1.0033 1.0072 1.0135 1.0137 1.0098 0.9988 0.9981 1.0105 1.0110 1.0024 0.9999 1.0083 1.0191 1.0088 1.0193 1.0117 1.0088 1.0117 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1092 2.1289 2.1831 2.1953 3.0918 3.7489 3.8154 3.8664 3.9056 3.9044 3.8589 4.2371 3.7383 3.8862 3.9396 3.9378 3.6155 3.6571 3.9254 3.9248 3.8979 3.8964 4.2739 4.2784 1.0271 1.0332 1.0202 1.0008 1.0076 1.0054 1.0033 1.0072 1.0135 1.0137 1.0098 0.9988 0.9981 1.0105 1.0110 1.0024 0.9999 1.0083 1.0191 1.0088 1.0193 1.0117 1.0088 1.0117 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">1.1494 0.8981 1.9792 2.1075 2.1173 0.9545 1.1162 1.1062 0.9348 0.8637 0.9587 0.9354 0.9523 0.9378 0.9958 1.0300 1.0137 0.9848 0.9884 0.9909 0.9927 0.9922 0.9887 1.8551 1.0035 0.9684 0.9633 0.9789 0.9763 0.9850 0.9827 0.9981 1.0004 0.9855 0.9869 1.7179 0.9837 0.9481 0.9835 0.9615 0.9283 0.9880 1.0012 0.9278 0.9888 1.0005 0.9210 1.0096 1.0063 1.0095 1.0063</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 11 0 13 1 11 2 22 3 23 4 13 4 22 4 23 5 6 5 7 5 8 5 9 6 7 6 10 6 24 7 11 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 12 14 12 15 13 33 13 34 14 35 14 36 14 37 15 38 15 39 15 40 16 17 16 18 16 22 17 19 17 23 18 20 18 41 18 42 19 21 19 43 19 44 20 21 20 45 20 46 21 47 21 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023219618</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1094.877923521418</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.41123 22.23998 0.82875 0.91264 -0.25982 0.65282 -18.74982 17.48567 -1.26415</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18515</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
