<?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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">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 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 H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="3.89706"
                        y3="-1.019343"
                        z3="1.314067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.568635"
                        y3="-1.033233"
                        z3="-0.898862"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.180937"
                        y3="-0.220215"
                        z3="0.052041"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.987061"
                        y3="1.126474"
                        z3="0.757575"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.609778"
                        y3="1.779404"
                        z3="0.675507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.149523"
                        y3="2.104065"
                        z3="-0.739942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.703603"
                        y3="2.592436"
                        z3="-0.838659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.187011"
                        y3="-1.301757"
                        z3="0.515525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.613462"
                        y3="-0.699027"
                        z3="0.273267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.305316"
                        y3="2.783302"
                        z3="-2.298297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.468797"
                        y3="3.877746"
                        z3="-0.051752"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.855213"
                        y3="-1.255492"
                        z3="-0.157779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.676156"
                        y3="-1.224014"
                        z3="0.4675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.631841"
                        y3="-1.174841"
                        z3="-0.180261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.66556"
                        y3="-1.175883"
                        z3="-1.676404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.710925"
                        y3="-1.119925"
                        z3="0.625295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.123364"
                        y3="-1.056455"
                        z3="0.220991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.309815"
                        y3="-0.959208"
                        z3="1.129858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.915448"
                        y3="-2.319494"
                        z3="0.851116"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.046047"
                        y3="-0.076742"
                        z3="-1.026546"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.244674"
                        y3="0.993141"
                        z3="1.814517"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.730952"
                        y3="1.825554"
                        z3="0.360032"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.863428"
                        y3="1.147365"
                        z3="1.162811"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.648066"
                        y3="2.699281"
                        z3="1.265453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.248294"
                        y3="1.215498"
                        z3="-1.370968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.818164"
                        y3="2.855035"
                        z3="-1.17893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.062284"
                        y3="1.811363"
                        z3="-0.411509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.627598"
                        y3="-2.281931"
                        z3="0.297047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.068447"
                        y3="-1.261461"
                        z3="1.603068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.798739"
                        y3="-0.907999"
                        z3="1.329362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.337006"
                        y3="0.053635"
                        z3="-0.042713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.822083"
                        y3="-1.612415"
                        z3="-0.285653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.447462"
                        y3="1.868547"
                        z3="-2.877056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.742951"
                        y3="3.069853"
                        z3="-2.392866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.905445"
                        y3="3.565015"
                        z3="-2.770039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.652005"
                        y3="3.748657"
                        z3="1.015018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.560109"
                        y3="4.223266"
                        z3="-0.162484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.123823"
                        y3="4.67761"
                        z3="-0.406463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.884522"
                        y3="-1.265572"
                        z3="-1.243874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.669218"
                        y3="-1.214362"
                        z3="1.554213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.117278"
                        y3="-0.313667"
                        z3="-2.061915"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.168033"
                        y3="-2.067458"
                        z3="-2.062373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.672483"
                        y3="-1.143708"
                        z3="-2.072364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.546257"
                        y3="-1.12403"
                        z3="1.696494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.692928"
                        y3="-0.556977"
                        z3="2.067664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.560577"
                        y3="-0.255406"
                        z3="0.334018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.002094"
                        y3="-2.233499"
                        z3="0.815391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.663964"
                        y3="-3.032779"
                        z3="1.635911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.58206"
                        y3="-2.719615"
                        z3="-0.104529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8971,-1.0193,1.3141;3.5686,-1.0332,-.8989;-4.1809,-.2202,.052;-3.9871,1.1265,.7576;-2.6098,1.7794,.6755;-2.1495,2.1041,-.7399;-.7036,2.5924,-.8387;-3.187,-1.3018,.5155;-5.6135,-.699,.2733;-.3053,2.7833,-2.2983;-.4688,3.8777,-.0518;-1.8552,-1.2555,-.1578;-.6762,-1.224,.4675;.6318,-1.1748,-.1803;.6656,-1.1759,-1.6764;1.7109,-1.1199,.6253;3.1234,-1.0565,.221;5.3098,-.9592,1.1299;5.9154,-2.3195,.8511;-4.046,-.0767,-1.0265;-4.2447,.9931,1.8145;-4.731,1.8256,.36;-1.8634,1.1474,1.1628;-2.6481,2.6993,1.2655;-2.2483,1.2155,-1.371;-2.8182,2.855,-1.1789;-.0623,1.8114,-.4115;-3.6276,-2.2819,.297;-3.0684,-1.2615,1.6031;-5.7987,-.908,1.3294;-6.337,.0536,-.0427;-5.8221,-1.6124,-.2857;-.4475,1.8685,-2.8771;.743,3.0699,-2.3929;-.9054,3.565,-2.77;-.652,3.7487,1.015;.5601,4.2233,-.1625;-1.1238,4.6776,-.4065;-1.8845,-1.2656,-1.2439;-.6692,-1.2144,1.5542;.1173,-.3137,-2.0619;.168,-2.0675,-2.0624;1.6725,-1.1437,-2.0724;1.5463,-1.124,1.6965;5.6929,-.557,2.0677;5.5606,-.2554,.334;7.0021,-2.2335,.8154;5.664,-3.0328,1.6359;5.5821,-2.7196,-.1045;</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">1261</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">148</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1009</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1478.0060663792 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.278e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400 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">0.369 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 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="3.89705956"
                                 y3="-1.01934308"
                                 z3="1.31406661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.5686348"
                                 y3="-1.03323315"
                                 z3="-0.89886213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-4.18093707"
                                 y3="-0.22021464"
                                 z3="0.05204117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.98706058"
                                 y3="1.12647363"
                                 z3="0.75757522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.60977793"
                                 y3="1.77940426"
                                 z3="0.67550672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.14952271"
                                 y3="2.10406491"
                                 z3="-0.73994218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.70360258"
                                 y3="2.5924365"
                                 z3="-0.83865853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18701132"
                                 y3="-1.3017571"
                                 z3="0.51552458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.61346235"
                                 y3="-0.69902701"
                                 z3="0.27326683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30531594"
                                 y3="2.78330204"
                                 z3="-2.29829697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.46879662"
                                 y3="3.87774628"
                                 z3="-0.05175218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.85521328"
                                 y3="-1.25549214"
                                 z3="-0.15777886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.67615631"
                                 y3="-1.22401395"
                                 z3="0.46750006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.6318409"
                                 y3="-1.17484123"
                                 z3="-0.18026061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.66555994"
                                 y3="-1.17588287"
                                 z3="-1.67640352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.71092482"
                                 y3="-1.11992534"
                                 z3="0.62529459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12336365"
                                 y3="-1.05645497"
                                 z3="0.22099143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.30981501"
                                 y3="-0.95920806"
                                 z3="1.12985835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.91544822"
                                 y3="-2.31949365"
                                 z3="0.8511163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.04604684"
                                 y3="-0.0767422"
                                 z3="-1.02654648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.24467438"
                                 y3="0.99314062"
                                 z3="1.81451678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.73095245"
                                 y3="1.82555413"
                                 z3="0.3600316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.86342795"
                                 y3="1.14736499"
                                 z3="1.16281145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.64806625"
                                 y3="2.69928099"
                                 z3="1.26545321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.24829386"
                                 y3="1.21549803"
                                 z3="-1.37096806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.8181642"
                                 y3="2.85503527"
                                 z3="-1.17892962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.06228379"
                                 y3="1.81136334"
                                 z3="-0.41150937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.62759818"
                                 y3="-2.28193114"
                                 z3="0.29704728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.06844656"
                                 y3="-1.26146086"
                                 z3="1.60306781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.79873881"
                                 y3="-0.90799866"
                                 z3="1.32936229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.33700569"
                                 y3="0.05363504"
                                 z3="-0.04271322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.82208277"
                                 y3="-1.61241493"
                                 z3="-0.28565348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.44746228"
                                 y3="1.86854744"
                                 z3="-2.87705588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.7429508"
                                 y3="3.06985299"
                                 z3="-2.39286615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.90544461"
                                 y3="3.565015"
                                 z3="-2.77003901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.65200521"
                                 y3="3.74865701"
                                 z3="1.01501848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.56010918"
                                 y3="4.22326625"
                                 z3="-0.16248445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.1238233"
                                 y3="4.67761015"
                                 z3="-0.40646289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.88452211"
                                 y3="-1.26557212"
                                 z3="-1.2438742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.66921776"
                                 y3="-1.21436216"
                                 z3="1.55421293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.11727827"
                                 y3="-0.31366676"
                                 z3="-2.06191472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.16803255"
                                 y3="-2.0674576"
                                 z3="-2.06237317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.67248328"
                                 y3="-1.14370781"
                                 z3="-2.07236419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54625661"
                                 y3="-1.12402987"
                                 z3="1.69649416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.69292834"
                                 y3="-0.55697662"
                                 z3="2.06766411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.56057707"
                                 y3="-0.25540618"
                                 z3="0.33401789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.00209442"
                                 y3="-2.23349896"
                                 z3="0.81539125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.66396409"
                                 y3="-3.03277897"
                                 z3="1.63591118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.58205955"
                                 y3="-2.71961485"
                                 z3="-0.10452887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a48" order="S"/>
                           <bond atomRefs2="a19 a47" order="S"/>
                           <bond atomRefs2="a19 a49" order="S"/>
                        </bondArray>
                        <formula concise="C17H30O2">
                           <atomArray count="17 30 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">236.1806999999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8971,-1.0193,1.3141;3.5686,-1.0332,-.8989;-4.1809,-.2202,.052;-3.9871,1.1265,.7576;-2.6098,1.7794,.6755;-2.1495,2.1041,-.7399;-.7036,2.5924,-.8387;-3.187,-1.3018,.5155;-5.6135,-.699,.2733;-.3053,2.7833,-2.2983;-.4688,3.8777,-.0518;-1.8552,-1.2555,-.1578;-.6762,-1.224,.4675;.6318,-1.1748,-.1803;.6656,-1.1759,-1.6764;1.7109,-1.1199,.6253;3.1234,-1.0565,.221;5.3098,-.9592,1.1299;5.9154,-2.3195,.8511;-4.046,-.0767,-1.0265;-4.2447,.9931,1.8145;-4.731,1.8256,.36;-1.8634,1.1474,1.1628;-2.6481,2.6993,1.2655;-2.2483,1.2155,-1.371;-2.8182,2.855,-1.1789;-.0623,1.8114,-.4115;-3.6276,-2.2819,.297;-3.0684,-1.2615,1.6031;-5.7987,-.908,1.3294;-6.337,.0536,-.0427;-5.8221,-1.6124,-.2857;-.4475,1.8685,-2.8771;.743,3.0699,-2.3929;-.9054,3.565,-2.77;-.652,3.7487,1.015;.5601,4.2233,-.1625;-1.1238,4.6776,-.4065;-1.8845,-1.2656,-1.2439;-.6692,-1.2144,1.5542;.1173,-.3137,-2.0619;.168,-2.0675,-2.0624;1.6725,-1.1437,-2.0724;1.5463,-1.124,1.6965;5.6929,-.557,2.0677;5.5606,-.2554,.334;7.0021,-2.2335,.8154;5.664,-3.0328,1.6359;5.5821,-2.7196,-.1045;</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="3.89706"
                        y3="-1.019343"
                        z3="1.314067"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.568635"
                        y3="-1.033233"
                        z3="-0.898862"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.180937"
                        y3="-0.220215"
                        z3="0.052041"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.987061"
                        y3="1.126474"
                        z3="0.757575"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.609778"
                        y3="1.779404"
                        z3="0.675507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.149523"
                        y3="2.104065"
                        z3="-0.739942"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.703603"
                        y3="2.592436"
                        z3="-0.838659"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.187011"
                        y3="-1.301757"
                        z3="0.515525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.613462"
                        y3="-0.699027"
                        z3="0.273267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.305316"
                        y3="2.783302"
                        z3="-2.298297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.468797"
                        y3="3.877746"
                        z3="-0.051752"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.855213"
                        y3="-1.255492"
                        z3="-0.157779"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.676156"
                        y3="-1.224014"
                        z3="0.4675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.631841"
                        y3="-1.174841"
                        z3="-0.180261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.66556"
                        y3="-1.175883"
                        z3="-1.676404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.710925"
                        y3="-1.119925"
                        z3="0.625295"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.123364"
                        y3="-1.056455"
                        z3="0.220991"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.309815"
                        y3="-0.959208"
                        z3="1.129858"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.915448"
                        y3="-2.319494"
                        z3="0.851116"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.046047"
                        y3="-0.076742"
                        z3="-1.026546"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.244674"
                        y3="0.993141"
                        z3="1.814517"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.730952"
                        y3="1.825554"
                        z3="0.360032"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.863428"
                        y3="1.147365"
                        z3="1.162811"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.648066"
                        y3="2.699281"
                        z3="1.265453"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.248294"
                        y3="1.215498"
                        z3="-1.370968"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.818164"
                        y3="2.855035"
                        z3="-1.17893"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.062284"
                        y3="1.811363"
                        z3="-0.411509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.627598"
                        y3="-2.281931"
                        z3="0.297047"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.068447"
                        y3="-1.261461"
                        z3="1.603068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.798739"
                        y3="-0.907999"
                        z3="1.329362"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.337006"
                        y3="0.053635"
                        z3="-0.042713"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.822083"
                        y3="-1.612415"
                        z3="-0.285653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.447462"
                        y3="1.868547"
                        z3="-2.877056"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.742951"
                        y3="3.069853"
                        z3="-2.392866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.905445"
                        y3="3.565015"
                        z3="-2.770039"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.652005"
                        y3="3.748657"
                        z3="1.015018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.560109"
                        y3="4.223266"
                        z3="-0.162484"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.123823"
                        y3="4.67761"
                        z3="-0.406463"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.884522"
                        y3="-1.265572"
                        z3="-1.243874"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.669218"
                        y3="-1.214362"
                        z3="1.554213"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.117278"
                        y3="-0.313667"
                        z3="-2.061915"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.168033"
                        y3="-2.067458"
                        z3="-2.062373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.672483"
                        y3="-1.143708"
                        z3="-2.072364"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.546257"
                        y3="-1.12403"
                        z3="1.696494"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.692928"
                        y3="-0.556977"
                        z3="2.067664"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.560577"
                        y3="-0.255406"
                        z3="0.334018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.002094"
                        y3="-2.233499"
                        z3="0.815391"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.663964"
                        y3="-3.032779"
                        z3="1.635911"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.58206"
                        y3="-2.719615"
                        z3="-0.104529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a48" order="S"/>
                  <bond atomRefs2="a19 a47" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
               </bondArray>
               <formula concise="C17H30O2">
                  <atomArray count="17 30 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">236.1806999999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H30O2/c1-6-19-17(18)13-16(5)12-8-11-15(4)10-7-9-14(2)3/h8,12-15H,6-7,9-11H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:19,10,11,9,15,18,5,12,6,4,8,13,16,7,3,14,17,2,1/E:(2,3)/CRV:8.3,12.3,13.3,16.3,17.3,18.1/rA:49nOO1CCCCCCCCCC3C3C3CC3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s19;s19;s19;/rC:3.8971,-1.0193,1.3141;3.5686,-1.0332,-.8989;-4.1809,-.2202,.052;-3.9871,1.1265,.7576;-2.6098,1.7794,.6755;-2.1495,2.1041,-.7399;-.7036,2.5924,-.8387;-3.187,-1.3018,.5155;-5.6135,-.699,.2733;-.3053,2.7833,-2.2983;-.4688,3.8777,-.0518;-1.8552,-1.2555,-.1578;-.6762,-1.224,.4675;.6318,-1.1748,-.1803;.6656,-1.1759,-1.6764;1.7109,-1.1199,.6253;3.1234,-1.0565,.221;5.3098,-.9592,1.1299;5.9154,-2.3195,.8511;-4.046,-.0767,-1.0265;-4.2447,.9931,1.8145;-4.731,1.8256,.36;-1.8634,1.1474,1.1628;-2.6481,2.6993,1.2655;-2.2483,1.2155,-1.371;-2.8182,2.855,-1.1789;-.0623,1.8114,-.4115;-3.6276,-2.2819,.297;-3.0684,-1.2615,1.6031;-5.7987,-.908,1.3294;-6.337,.0536,-.0427;-5.8221,-1.6124,-.2857;-.4475,1.8685,-2.8771;.743,3.0699,-2.3929;-.9054,3.565,-2.77;-.652,3.7487,1.015;.5601,4.2233,-.1625;-1.1238,4.6776,-.4065;-1.8845,-1.2656,-1.2439;-.6692,-1.2144,1.5542;.1173,-.3137,-2.0619;.168,-2.0675,-2.0624;1.6725,-1.1437,-2.0724;1.5463,-1.124,1.6965;5.6929,-.557,2.0677;5.5606,-.2554,.334;7.0021,-2.2335,.8154;5.664,-3.0328,1.6359;5.5821,-2.7196,-.1045;</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">-816.41043262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1478.00606638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2294.41649900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4041.08802628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1746.67152729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1628.88976806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">812.47933544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00483840</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.000145026118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.000145026118</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">148.000290052237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-82.316521804088</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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131.8576 131.9786 132.4205 132.7787 133.1381 133.4745 133.6326 133.6958 133.8285 134.0203 134.2305 134.3521 134.4865 134.5598 134.8400 135.1906 135.4388 135.6880 135.7420 136.0655 136.1963 136.5896 136.7546 136.8423 137.4572 137.5782 137.8282 138.0669 138.1926 138.5078 138.8516 139.0602 139.1680 139.5460 140.0627 140.6243 140.8756 141.1677 141.2908 141.5586 141.9406 142.2664 142.4126 142.6342 142.7320 142.9433 143.0469 143.1839 143.3960 143.7212 144.0452 144.3325 144.6079 144.9610 145.2250 145.3865 145.7455 145.9422 146.2551 146.5969 146.9647 147.0928 147.2422 147.4548 147.5620 147.6780 148.0963 148.3158 148.4126 148.5346 148.8487 148.9656 149.1338 149.3367 149.5392 149.8420 150.0596 150.2021 150.3469 150.4907 150.6798 150.7966 151.0443 151.3633 151.6293 152.1795 152.2507 152.4645 152.5753 152.7749 152.7988 153.0882 153.3297 153.5635 153.7583 153.7813 154.1251 154.4078 154.5912 154.8026 154.9053 154.9516 155.1682 155.3380 156.0651 156.2576 156.4651 156.5577 156.6466 157.0380 157.0985 157.3471 157.7843 157.9982 158.1608 158.2464 158.7573 158.8937 159.0485 159.2359 159.4096 159.7297 160.0059 160.0959 160.6424 161.4447 161.5370 162.0970 162.1762 163.2263 163.6102 164.4376 165.5364 168.7243 172.6223 173.1301 173.3145 177.2402 178.8581 179.9173 183.1981 185.9590 186.9158 188.3713 193.1586 193.7823 196.6018 199.6753 205.2854 207.1670 626.9621 630.9612 634.2483 635.8678 636.7934 637.9786 638.8864 641.3796 641.9689 642.9108 643.8663 644.4436 646.3210 646.3869 647.4223 649.0352 652.4260 1199.5457 1209.9846</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 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.272383 -0.402445 0.074672 -0.225333 -0.105428 -0.141599 0.010892 -0.134188 -0.276335 -0.260358 -0.276433 -0.120861 -0.107974 -0.004260 -0.245053 -0.147446 0.419142 0.032011 -0.254696 0.043315 0.074562 0.073372 0.076168 0.084060 0.055137 0.082562 0.029371 0.091877 0.077883 0.082771 0.082760 0.080691 0.078154 0.090260 0.082426 0.083801 0.085164 0.080042 0.097412 0.081047 0.068206 0.098295 0.126523 0.093327 0.093747 0.083425 0.079933 0.081993 0.099790</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 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 H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">8.2724 8.4024 5.9253 6.2253 6.1054 6.1416 5.9891 6.1342 6.2763 6.2604 6.2764 6.1209 6.1080 6.0043 6.2451 6.1474 5.5809 5.9680 6.2547 0.9567 0.9254 0.9266 0.9238 0.9159 0.9449 0.9174 0.9706 0.9081 0.9221 0.9172 0.9172 0.9193 0.9218 0.9097 0.9176 0.9162 0.9148 0.9200 0.9026 0.9190 0.9318 0.9017 0.8735 0.9067 0.9063 0.9166 0.9201 0.9180 0.9002</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.2724 -0.4024 0.0747 -0.2253 -0.1054 -0.1416 0.0109 -0.1342 -0.2763 -0.2604 -0.2764 -0.1209 -0.1080 -0.0043 -0.2451 -0.1474 0.4191 0.0320 -0.2547 0.0433 0.0746 0.0734 0.0762 0.0841 0.0551 0.0826 0.0294 0.0919 0.0779 0.0828 0.0828 0.0807 0.0782 0.0903 0.0824 0.0838 0.0852 0.0800 0.0974 0.0810 0.0682 0.0983 0.1265 0.0933 0.0937 0.0834 0.0799 0.0820 0.0998</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.1282 2.0952 3.7334 3.9812 3.8235 3.8332 3.8839 3.9033 3.9466 3.9275 3.9515 3.8512 3.9023 3.6660 3.9051 3.7896 4.2230 3.8835 3.9115 1.0157 1.0109 1.0089 1.0126 1.0102 1.0151 1.0161 1.0148 1.0041 1.0159 1.0035 1.0075 1.0071 1.0032 1.0079 1.0048 1.0038 1.0077 1.0045 1.0079 1.0278 1.0028 1.0003 1.0414 1.0377 0.9943 1.0132 1.0103 1.0053 1.0131</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.1282 2.0952 3.7334 3.9812 3.8235 3.8332 3.8839 3.9033 3.9466 3.9275 3.9515 3.8512 3.9023 3.6660 3.9051 3.7896 4.2230 3.8835 3.9115 1.0157 1.0109 1.0089 1.0126 1.0102 1.0151 1.0161 1.0148 1.0041 1.0159 1.0035 1.0075 1.0071 1.0032 1.0079 1.0048 1.0038 1.0077 1.0045 1.0079 1.0278 1.0028 1.0003 1.0414 1.0377 0.9943 1.0132 1.0103 1.0053 1.0131</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="48">1.1730 0.8961 1.9223 0.9405 0.8930 0.9301 1.0086 0.9429 1.0052 1.0073 0.8955 1.0115 1.0027 0.9457 1.0151 0.9878 0.9549 0.9479 1.0181 0.9577 1.0054 1.0004 0.9899 1.0006 1.0037 0.9935 1.0002 0.9848 0.9957 0.9981 0.9892 1.8152 0.9858 1.0525 0.9848 0.9163 1.6731 0.9818 1.0030 0.9857 1.0807 0.9927 0.9523 0.9863 0.9940 0.9848 0.9878 0.9902</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 16 0 17 1 16 2 3 2 7 2 8 2 19 3 4 3 20 3 21 4 5 4 22 4 23 5 6 5 24 5 25 6 9 6 10 6 26 7 11 7 27 7 28 8 29 8 30 8 31 9 32 9 33 9 34 10 35 10 36 10 37 11 12 11 38 12 13 12 39 13 14 13 15 14 40 14 41 14 42 15 16 15 43 17 18 17 44 17 45 18 46 18 47 18 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022810059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-816.433242674787</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.41875 16.86251 -0.55624 10.92858 -10.97738 -0.04880 -3.14733 3.58886 0.44152</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.80938</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
