<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.454349"
                        y3="-0.052869"
                        z3="0.286039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.636482"
                        y3="1.850942"
                        z3="0.708427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.69098"
                        y3="1.481835"
                        z3="-0.910824"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.836756"
                        y3="0.567108"
                        z3="-1.110076"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.198741"
                        y3="0.367606"
                        z3="0.328973"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.826383"
                        y3="-0.039589"
                        z3="-0.148582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.41065"
                        y3="-0.381747"
                        z3="-2.133955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.664235"
                        y3="1.972244"
                        z3="-1.632361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.154972"
                        y3="-0.677393"
                        z3="0.77584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.645371"
                        y3="0.710832"
                        z3="0.325458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.475386"
                        y3="-0.513268"
                        z3="0.861472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.669171"
                        y3="0.540616"
                        z3="0.740176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.168705"
                        y3="0.761137"
                        z3="0.487181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.369289"
                        y3="-1.610664"
                        z3="1.353302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.341153"
                        y3="1.448648"
                        z3="-0.283541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.660974"
                        y3="-0.564426"
                        z3="0.994893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.844422"
                        y3="-0.314203"
                        z3="0.42079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.772355"
                        y3="0.945925"
                        z3="-0.347696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.281852"
                        y3="-1.722667"
                        z3="1.844827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.102435"
                        y3="-1.118856"
                        z3="0.457486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.177111"
                        y3="-2.044198"
                        z3="-0.723297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.018617"
                        y3="-1.901746"
                        z3="-1.736948"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.19756"
                        y3="1.281528"
                        z3="0.917438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.657242"
                        y3="-1.103167"
                        z3="-0.279955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.407997"
                        y3="-0.055854"
                        z3="-2.435709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.503797"
                        y3="-1.399347"
                        z3="-1.756924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.784415"
                        y3="-0.408426"
                        z3="-3.027285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.621716"
                        y3="2.339137"
                        z3="-2.007976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.957808"
                        y3="1.998067"
                        z3="-2.464417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.314678"
                        y3="2.668263"
                        z3="-0.874506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.734799"
                        y3="-1.636151"
                        z3="1.066129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.474424"
                        y3="1.080493"
                        z3="1.673039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.490009"
                        y3="1.510955"
                        z3="0.084938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.941842"
                        y3="0.574536"
                        z3="-0.262117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.675919"
                        y3="1.196563"
                        z3="1.351927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.810976"
                        y3="-2.510524"
                        z3="1.608271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.924097"
                        y3="-1.297495"
                        z3="2.241124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.113574"
                        y3="-1.878238"
                        z3="0.599257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.883571"
                        y3="1.334958"
                        z3="-1.269161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.296528"
                        y3="2.506251"
                        z3="-0.027354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.836452"
                        y3="-1.38789"
                        z3="2.78397"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.133877"
                        y3="-2.357588"
                        z3="2.080188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.531638"
                        y3="-2.337703"
                        z3="1.345014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.958515"
                        y3="-0.44146"
                        z3="0.449469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.157378"
                        y3="-1.694848"
                        z3="1.385015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.460819"
                        y3="-2.860457"
                        z3="-0.731789"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.019624"
                        y3="-2.58811"
                        z3="-2.572581"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.730198"
                        y3="-1.086661"
                        z3="-1.772746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4543,-.0529,.286;.6365,1.8509,.7084;-4.691,1.4818,-.9108;2.8368,.5671,-1.1101;3.1987,.3676,.329;1.8264,-.0396,-.1486;3.4106,-.3817,-2.134;2.6642,1.9722,-1.6324;4.155,-.6774,.7758;.6454,.7108,.3255;5.4754,-.5133,.8615;-1.6692,.5406,.7402;6.1687,.7611,.4872;6.3693,-1.6107,1.3533;-2.3412,1.4486,-.2835;-2.661,-.5644,.9949;-3.8444,-.3142,.4208;-3.7724,.9459,-.3477;-2.2819,-1.7227,1.8448;-5.1024,-1.1189,.4575;-5.1771,-2.0442,-.7233;-6.0186,-1.9017,-1.7369;3.1976,1.2815,.9174;1.6572,-1.1032,-.28;4.408,-.0559,-2.4357;3.5038,-1.3993,-1.7569;2.7844,-.4084,-3.0273;3.6217,2.3391,-2.008;1.9578,1.9981,-2.4644;2.3147,2.6683,-.8745;3.7348,-1.6362,1.0661;-1.4744,1.0805,1.673;5.49,1.511,.0849;6.9418,.5745,-.2621;6.6759,1.1966,1.3519;5.811,-2.5105,1.6083;6.9241,-1.2975,2.2411;7.1136,-1.8782,.5993;-1.8836,1.335,-1.2692;-2.2965,2.5063,-.0274;-1.8365,-1.3879,2.784;-3.1339,-2.3576,2.0802;-1.5316,-2.3377,1.345;-5.9585,-.4415,.4495;-5.1574,-1.6948,1.385;-4.4608,-2.8605,-.7318;-6.0196,-2.5881,-2.5726;-6.7302,-1.0867,-1.7727;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1767.8813065750 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">1.648e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.689 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="-0.45434873"
                                 y3="-0.05286851"
                                 z3="0.28603891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.6364823"
                                 y3="1.8509423"
                                 z3="0.70842713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.69097951"
                                 y3="1.48183488"
                                 z3="-0.91082368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.83675645"
                                 y3="0.5671075"
                                 z3="-1.11007562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.19874083"
                                 y3="0.36760595"
                                 z3="0.32897253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.82638289"
                                 y3="-0.03958947"
                                 z3="-0.14858167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.4106496"
                                 y3="-0.38174683"
                                 z3="-2.13395528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.66423466"
                                 y3="1.97224359"
                                 z3="-1.63236124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.15497192"
                                 y3="-0.67739276"
                                 z3="0.77583975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.64537117"
                                 y3="0.71083172"
                                 z3="0.32545773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.47538627"
                                 y3="-0.51326825"
                                 z3="0.86147195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.66917051"
                                 y3="0.54061615"
                                 z3="0.74017646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="6.16870473"
                                 y3="0.76113695"
                                 z3="0.48718122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.36928916"
                                 y3="-1.61066431"
                                 z3="1.35330179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.34115326"
                                 y3="1.44864774"
                                 z3="-0.28354132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.66097354"
                                 y3="-0.5644259"
                                 z3="0.99489258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.84442196"
                                 y3="-0.31420311"
                                 z3="0.42079024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.77235463"
                                 y3="0.94592548"
                                 z3="-0.34769625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.28185212"
                                 y3="-1.72266717"
                                 z3="1.84482732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.10243513"
                                 y3="-1.11885589"
                                 z3="0.45748568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.17711143"
                                 y3="-2.04419793"
                                 z3="-0.72329682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-6.01861686"
                                 y3="-1.90174602"
                                 z3="-1.7369479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.19756019"
                                 y3="1.28152765"
                                 z3="0.91743839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.65724194"
                                 y3="-1.10316745"
                                 z3="-0.27995517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.40799725"
                                 y3="-0.05585411"
                                 z3="-2.43570919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.50379747"
                                 y3="-1.39934732"
                                 z3="-1.75692373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.78441475"
                                 y3="-0.40842637"
                                 z3="-3.02728516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.62171568"
                                 y3="2.33913701"
                                 z3="-2.00797624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.95780826"
                                 y3="1.99806661"
                                 z3="-2.46441658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.31467811"
                                 y3="2.6682627"
                                 z3="-0.87450617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.73479887"
                                 y3="-1.63615078"
                                 z3="1.0661291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.47442433"
                                 y3="1.08049267"
                                 z3="1.67303939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.49000885"
                                 y3="1.51095537"
                                 z3="0.08493838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.94184192"
                                 y3="0.57453563"
                                 z3="-0.26211684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.67591926"
                                 y3="1.19656281"
                                 z3="1.35192686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.81097601"
                                 y3="-2.51052388"
                                 z3="1.60827125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.92409652"
                                 y3="-1.297495"
                                 z3="2.24112431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.11357423"
                                 y3="-1.87823841"
                                 z3="0.59925685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.88357115"
                                 y3="1.33495816"
                                 z3="-1.26916051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.29652766"
                                 y3="2.5062508"
                                 z3="-0.02735392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.83645195"
                                 y3="-1.38789"
                                 z3="2.78396958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.13387725"
                                 y3="-2.35758825"
                                 z3="2.08018816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.53163797"
                                 y3="-2.33770328"
                                 z3="1.34501371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.95851491"
                                 y3="-0.44145953"
                                 z3="0.44946869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.1573778"
                                 y3="-1.69484833"
                                 z3="1.38501543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.46081851"
                                 y3="-2.86045741"
                                 z3="-0.73178926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.0196243"
                                 y3="-2.58810992"
                                 z3="-2.57258108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-6.73019808"
                                 y3="-1.0866615"
                                 z3="-1.7727455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4543,-.0529,.286;.6365,1.8509,.7084;-4.691,1.4818,-.9108;2.8368,.5671,-1.1101;3.1987,.3676,.329;1.8264,-.0396,-.1486;3.4106,-.3817,-2.134;2.6642,1.9722,-1.6324;4.155,-.6774,.7758;.6454,.7108,.3255;5.4754,-.5133,.8615;-1.6692,.5406,.7402;6.1687,.7611,.4872;6.3693,-1.6107,1.3533;-2.3412,1.4486,-.2835;-2.661,-.5644,.9949;-3.8444,-.3142,.4208;-3.7724,.9459,-.3477;-2.2819,-1.7227,1.8448;-5.1024,-1.1189,.4575;-5.1771,-2.0442,-.7233;-6.0186,-1.9017,-1.7369;3.1976,1.2815,.9174;1.6572,-1.1032,-.28;4.408,-.0559,-2.4357;3.5038,-1.3993,-1.7569;2.7844,-.4084,-3.0273;3.6217,2.3391,-2.008;1.9578,1.9981,-2.4644;2.3147,2.6683,-.8745;3.7348,-1.6362,1.0661;-1.4744,1.0805,1.673;5.49,1.511,.0849;6.9418,.5745,-.2621;6.6759,1.1966,1.3519;5.811,-2.5105,1.6083;6.9241,-1.2975,2.2411;7.1136,-1.8782,.5993;-1.8836,1.335,-1.2692;-2.2965,2.5063,-.0274;-1.8365,-1.3879,2.784;-3.1339,-2.3576,2.0802;-1.5316,-2.3377,1.345;-5.9585,-.4415,.4495;-5.1574,-1.6948,1.385;-4.4608,-2.8605,-.7318;-6.0196,-2.5881,-2.5726;-6.7302,-1.0867,-1.7727;</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="-0.454349"
                        y3="-0.052869"
                        z3="0.286039"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.636482"
                        y3="1.850942"
                        z3="0.708427"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.69098"
                        y3="1.481835"
                        z3="-0.910824"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.836756"
                        y3="0.567108"
                        z3="-1.110076"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.198741"
                        y3="0.367606"
                        z3="0.328973"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.826383"
                        y3="-0.039589"
                        z3="-0.148582"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.41065"
                        y3="-0.381747"
                        z3="-2.133955"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.664235"
                        y3="1.972244"
                        z3="-1.632361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.154972"
                        y3="-0.677393"
                        z3="0.77584"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.645371"
                        y3="0.710832"
                        z3="0.325458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.475386"
                        y3="-0.513268"
                        z3="0.861472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.669171"
                        y3="0.540616"
                        z3="0.740176"/>
                  <atom elementType="C"
                        id="a13"
                        x3="6.168705"
                        y3="0.761137"
                        z3="0.487181"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.369289"
                        y3="-1.610664"
                        z3="1.353302"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.341153"
                        y3="1.448648"
                        z3="-0.283541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.660974"
                        y3="-0.564426"
                        z3="0.994893"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.844422"
                        y3="-0.314203"
                        z3="0.42079"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.772355"
                        y3="0.945925"
                        z3="-0.347696"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.281852"
                        y3="-1.722667"
                        z3="1.844827"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.102435"
                        y3="-1.118856"
                        z3="0.457486"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.177111"
                        y3="-2.044198"
                        z3="-0.723297"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-6.018617"
                        y3="-1.901746"
                        z3="-1.736948"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.19756"
                        y3="1.281528"
                        z3="0.917438"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.657242"
                        y3="-1.103167"
                        z3="-0.279955"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.407997"
                        y3="-0.055854"
                        z3="-2.435709"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.503797"
                        y3="-1.399347"
                        z3="-1.756924"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.784415"
                        y3="-0.408426"
                        z3="-3.027285"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.621716"
                        y3="2.339137"
                        z3="-2.007976"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.957808"
                        y3="1.998067"
                        z3="-2.464417"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.314678"
                        y3="2.668263"
                        z3="-0.874506"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.734799"
                        y3="-1.636151"
                        z3="1.066129"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.474424"
                        y3="1.080493"
                        z3="1.673039"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.490009"
                        y3="1.510955"
                        z3="0.084938"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.941842"
                        y3="0.574536"
                        z3="-0.262117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.675919"
                        y3="1.196563"
                        z3="1.351927"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.810976"
                        y3="-2.510524"
                        z3="1.608271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.924097"
                        y3="-1.297495"
                        z3="2.241124"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.113574"
                        y3="-1.878238"
                        z3="0.599257"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.883571"
                        y3="1.334958"
                        z3="-1.269161"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.296528"
                        y3="2.506251"
                        z3="-0.027354"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.836452"
                        y3="-1.38789"
                        z3="2.78397"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.133877"
                        y3="-2.357588"
                        z3="2.080188"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.531638"
                        y3="-2.337703"
                        z3="1.345014"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.958515"
                        y3="-0.44146"
                        z3="0.449469"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.157378"
                        y3="-1.694848"
                        z3="1.385015"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.460819"
                        y3="-2.860457"
                        z3="-0.731789"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.019624"
                        y3="-2.58811"
                        z3="-2.572581"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-6.730198"
                        y3="-1.086661"
                        z3="-1.772746"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4543,-.0529,.286;.6365,1.8509,.7084;-4.691,1.4818,-.9108;2.8368,.5671,-1.1101;3.1987,.3676,.329;1.8264,-.0396,-.1486;3.4106,-.3817,-2.134;2.6642,1.9722,-1.6324;4.155,-.6774,.7758;.6454,.7108,.3255;5.4754,-.5133,.8615;-1.6692,.5406,.7402;6.1687,.7611,.4872;6.3693,-1.6107,1.3533;-2.3412,1.4486,-.2835;-2.661,-.5644,.9949;-3.8444,-.3142,.4208;-3.7724,.9459,-.3477;-2.2819,-1.7227,1.8448;-5.1024,-1.1189,.4575;-5.1771,-2.0442,-.7233;-6.0186,-1.9017,-1.7369;3.1976,1.2815,.9174;1.6572,-1.1032,-.28;4.408,-.0559,-2.4357;3.5038,-1.3993,-1.7569;2.7844,-.4084,-3.0273;3.6217,2.3391,-2.008;1.9578,1.9981,-2.4644;2.3147,2.6683,-.8745;3.7348,-1.6362,1.0661;-1.4744,1.0805,1.673;5.49,1.511,.0849;6.9418,.5745,-.2621;6.6759,1.1966,1.3519;5.811,-2.5105,1.6083;6.9241,-1.2975,2.2411;7.1136,-1.8782,.5993;-1.8836,1.335,-1.2692;-2.2965,2.5063,-.0274;-1.8365,-1.3879,2.784;-3.1339,-2.3576,2.0802;-1.5316,-2.3377,1.345;-5.9585,-.4415,.4495;-5.1574,-1.6948,1.385;-4.4608,-2.8605,-.7318;-6.0196,-2.5881,-2.5726;-6.7302,-1.0867,-1.7727;</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">-965.40607706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1767.88130657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2733.28738363</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4821.88687050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2088.59948687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45579264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.04971558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453292</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999954292218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999954292218</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999908584435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137567845786</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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125.4686 125.9342 126.2636 126.3257 126.4033 126.7925 127.0834 127.2896 127.5857 127.9287 128.4113 128.5780 128.8123 128.9150 129.1210 129.3762 129.5209 129.7576 129.9403 129.9871 130.0936 130.2849 130.3795 130.7997 130.9739 131.0900 131.1989 131.3318 131.5246 131.7687 131.8086 132.1126 132.7186 133.0857 133.3291 133.4543 133.6082 133.8703 134.0959 134.3038 134.3925 134.6578 134.8923 134.9826 135.7180 135.8130 136.0958 136.4272 136.5930 137.5472 137.9820 138.1979 138.5386 138.6415 138.9092 139.1745 139.5192 139.7185 139.8048 139.8421 140.2925 140.7394 140.9313 141.2089 141.2529 141.4959 141.5975 142.0165 142.4684 142.5298 142.7641 143.0245 143.2703 143.5430 143.7939 144.1255 144.2975 144.3785 144.5585 144.8167 145.0575 145.2157 145.3609 145.4183 145.5290 145.6560 145.8987 145.9849 146.2170 146.6185 146.7330 146.9907 147.0337 147.3227 147.4313 147.7332 147.9023 147.9513 148.0940 148.6135 148.7611 148.9147 149.0475 149.2936 149.5302 149.5878 149.7846 149.9712 150.1580 150.2528 150.5408 150.6051 150.8256 150.9436 151.2258 151.4297 151.6339 152.0305 152.0979 152.2289 152.4814 152.6089 153.3291 153.8668 154.1525 154.4166 154.5602 154.9209 155.1432 155.6455 155.9217 156.4587 156.6714 156.8571 157.0994 157.4535 157.5326 157.6108 157.9071 158.0918 158.6817 158.7729 158.9628 159.0899 159.5822 159.8811 160.1913 160.2554 160.4861 161.2771 161.8704 162.4068 163.2498 165.5648 166.7923 168.7258 171.4418 172.7312 173.0362 174.7124 176.2096 177.2535 178.7481 179.1705 179.3009 182.3171 183.0988 186.4179 186.9829 187.2780 189.0296 189.4112 193.0170 193.7481 195.8091 196.4131 197.0280 199.3007 205.4324 208.0951 613.0207 622.0564 626.6903 627.5209 630.6160 633.2768 637.6813 638.8984 640.2835 640.7477 642.7833 642.9677 644.6229 645.0525 646.4690 647.7386 648.8044 650.5323 650.8139 1199.6403 1200.7197 1213.4870</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.285885 -0.386426 -0.325665 0.086602 -0.035344 -0.089193 -0.240216 -0.269922 -0.185980 0.327948 -0.029118 0.219019 -0.233423 -0.211699 -0.148920 -0.057164 -0.018827 0.228659 -0.260142 -0.128680 -0.147282 -0.193972 0.108993 0.077201 0.086824 0.081092 0.095338 0.083482 0.088632 0.106475 0.087886 0.090593 0.080664 0.085251 0.096125 0.078548 0.087414 0.084843 0.083955 0.099705 0.099810 0.089411 0.108701 0.093386 0.096950 0.104203 0.099645 0.090501</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2859 8.3864 8.3257 5.9134 6.0353 6.0892 6.2402 6.2699 6.1860 5.6721 6.0291 5.7810 6.2334 6.2117 6.1489 6.0572 6.0188 5.7713 6.2601 6.1287 6.1473 6.1940 0.8910 0.9228 0.9132 0.9189 0.9047 0.9165 0.9114 0.8935 0.9121 0.9094 0.9193 0.9147 0.9039 0.9215 0.9126 0.9152 0.9160 0.9003 0.9002 0.9106 0.8913 0.9066 0.9030 0.8958 0.9004 0.9095</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2859 -0.3864 -0.3257 0.0866 -0.0353 -0.0892 -0.2402 -0.2699 -0.1860 0.3279 -0.0291 0.2190 -0.2334 -0.2117 -0.1489 -0.0572 -0.0188 0.2287 -0.2601 -0.1287 -0.1473 -0.1940 0.1090 0.0772 0.0868 0.0811 0.0953 0.0835 0.0886 0.1065 0.0879 0.0906 0.0807 0.0853 0.0961 0.0785 0.0874 0.0848 0.0840 0.0997 0.0998 0.0894 0.1087 0.0934 0.0970 0.1042 0.0996 0.0905</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1235 2.1169 2.1731 3.7219 3.8170 3.8949 3.9036 3.9042 3.8516 4.2323 3.7418 3.7964 3.9394 3.9398 3.8827 3.7052 3.4146 4.1169 3.9585 3.8821 3.8429 3.9801 1.0240 1.0343 1.0036 1.0073 1.0054 1.0019 1.0036 1.0204 1.0134 1.0188 1.0113 1.0004 1.0017 1.0107 0.9979 0.9990 1.0288 1.0290 1.0020 1.0079 1.0021 1.0276 1.0039 1.0091 1.0072 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1235 2.1169 2.1731 3.7219 3.8170 3.8949 3.9036 3.9042 3.8516 4.2323 3.7418 3.7964 3.9394 3.9398 3.8827 3.7052 3.4146 4.1169 3.9585 3.8821 3.8429 3.9801 1.0240 1.0343 1.0036 1.0073 1.0054 1.0019 1.0036 1.0204 1.0134 1.0188 1.0113 1.0004 1.0017 1.0107 0.9979 0.9990 1.0288 1.0290 1.0020 1.0079 1.0021 1.0276 1.0039 1.0091 1.0072 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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="49">1.1465 0.8637 1.9465 2.1250 0.9289 0.8747 0.9356 0.9531 0.9325 0.9367 1.0013 1.0337 1.0202 0.9912 0.9876 0.9930 0.9900 0.9916 0.9870 1.8528 1.0021 0.9655 0.9686 0.9400 0.9586 0.9743 1.0005 0.9860 0.9853 0.9984 0.9820 0.9849 0.9849 0.9804 0.9842 1.6668 0.9607 0.9739 0.9061 0.9784 1.0033 0.9813 0.9224 0.9987 1.0281 1.9320 0.9776 0.9941 0.9958</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022386663</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428463720469</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.97221 -22.62063 1.35158 -8.05011 6.81931 -1.23080 -2.19187 2.67394 0.48207</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80529</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
