<?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="60">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 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 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 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.185987"
                        y3="-1.850771"
                        z3="-1.831685"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.231339"
                        y3="2.620629"
                        z3="-0.463531"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.352506"
                        y3="-1.483268"
                        z3="-2.595146"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.92651"
                        y3="-2.96811"
                        z3="-0.358106"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.513978"
                        y3="-0.980232"
                        z3="2.792612"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.053953"
                        y3="-0.911163"
                        z3="3.233123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.091808"
                        y3="0.365738"
                        z3="2.372641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.902718"
                        y3="-0.438885"
                        z3="2.143476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.572228"
                        y3="0.32491"
                        z3="1.999135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.36907"
                        y3="-0.518521"
                        z3="2.54887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.952411"
                        y3="-0.489435"
                        z3="0.762387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.302476"
                        y3="0.055276"
                        z3="1.490407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.702353"
                        y3="0.190151"
                        z3="-0.593446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.777746"
                        y3="-0.047926"
                        z3="1.857293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.265044"
                        y3="0.333209"
                        z3="-0.990455"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.718014"
                        y3="0.556058"
                        z3="0.816761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.569185"
                        y3="-0.67058"
                        z3="-1.541382"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.597128"
                        y3="1.654341"
                        z3="-0.83193"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.14704"
                        y3="1.762854"
                        z3="-1.124862"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.542989"
                        y3="0.694366"
                        z3="-1.700637"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.643601"
                        y3="2.074069"
                        z3="0.725175"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.165241"
                        y3="-0.562953"
                        z3="-2.000692"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.527863"
                        y3="2.943065"
                        z3="-0.839042"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.894213"
                        y3="0.814892"
                        z3="-1.999047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.880221"
                        y3="3.053972"
                        z3="-1.125109"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.561227"
                        y3="1.994432"
                        z3="-1.709464"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.744734"
                        y3="-2.98473"
                        z3="-1.233479"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.40523"
                        y3="-4.185623"
                        z3="-1.816745"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.598908"
                        y3="-1.698688"
                        z3="1.972785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.11702"
                        y3="-1.385454"
                        z3="3.612093"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.034872"
                        y3="-0.251049"
                        z3="4.103337"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.257222"
                        y3="-1.903557"
                        z3="3.575267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.967703"
                        y3="1.074294"
                        z3="3.198639"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.500599"
                        y3="0.775536"
                        z3="1.552342"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.671797"
                        y3="0.59496"
                        z3="1.867844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.743488"
                        y3="-1.036116"
                        z3="1.238089"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.940431"
                        y3="1.347802"
                        z3="1.871884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.123491"
                        y3="-0.081359"
                        z3="2.853298"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.636997"
                        y3="-1.56138"
                        z3="2.751699"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.516682"
                        y3="0.020967"
                        z3="3.491307"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.475091"
                        y3="-1.472086"
                        z3="0.782441"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.026641"
                        y3="-0.685245"
                        z3="0.804942"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.134498"
                        y3="-0.464888"
                        z3="0.540588"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.030579"
                        y3="1.100807"
                        z3="1.312899"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.21704"
                        y3="-0.389068"
                        z3="-1.362297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.174134"
                        y3="1.17296"
                        z3="-0.586911"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.032078"
                        y3="-1.103121"
                        z3="1.999965"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.951793"
                        y3="0.436896"
                        z3="2.824728"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.7460"
                        y3="0.267869"
                        z3="1.053442"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.501732"
                        y3="0.117936"
                        z3="-0.163373"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.344782"
                        y3="2.460665"
                        z3="-0.01652"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.891748"
                        y3="2.539129"
                        z3="1.681793"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.649663"
                        y3="2.42387"
                        z3="0.442158"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.000954"
                        y3="3.774761"
                        z3="-0.390943"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.427266"
                        y3="-0.011486"
                        z3="-2.449818"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.403178"
                        y3="3.97273"
                        z3="-0.894704"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.615062"
                        y3="2.085493"
                        z3="-1.937076"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.232109"
                        y3="-5.055062"
                        z3="-1.188624"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.476456"
                        y3="-4.030372"
                        z3="-1.942093"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.984488"
                        y3="-4.380136"
                        z3="-2.805944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.186,-1.8508,-1.8317;2.2313,2.6206,-.4635;-.3525,-1.4833,-2.5951;.9265,-2.9681,-.3581;1.514,-.9802,2.7926;.054,-.9112,3.2331;2.0918,.3657,2.3726;-.9027,-.4389,2.1435;3.5722,.3249,1.9991;-2.3691,-.5185,2.5489;3.9524,-.4894,.7624;-3.3025,.0553,1.4904;3.7024,.1902,-.5934;-4.7777,-.0479,1.8573;2.265,.3332,-.9905;-5.718,.5561,.8168;1.5692,-.6706,-1.5414;1.5971,1.6543,-.8319;.147,1.7629,-1.1249;-.543,.6944,-1.7006;-5.6436,2.0741,.7252;.1652,-.563,-2.0007;-.5279,2.9431,-.839;-1.8942,.8149,-1.999;-1.8802,3.054,-1.1251;-2.5612,1.9944,-1.7095;1.7447,-2.9847,-1.2335;2.4052,-4.1856,-1.8167;1.5989,-1.6987,1.9728;2.117,-1.3855,3.6121;-.0349,-.251,4.1033;-.2572,-1.9036,3.5753;1.9677,1.0743,3.1986;1.5006,.7755,1.5523;-.6718,.595,1.8678;-.7435,-1.0361,1.2381;3.9404,1.3478,1.8719;4.1235,-.0814,2.8533;-2.637,-1.5614,2.7517;-2.5167,.021,3.4913;3.4751,-1.4721,.7824;5.0266,-.6852,.8049;-3.1345,-.4649,.5406;-3.0306,1.1008,1.3129;4.217,-.3891,-1.3623;4.1741,1.173,-.5869;-5.0321,-1.1031,2;-4.9518,.4369,2.8247;-6.746,.2679,1.0534;-5.5017,.1179,-.1634;-6.3448,2.4607,-.0165;-5.8917,2.5391,1.6818;-4.6497,2.4239,.4422;-.001,3.7748,-.3909;-2.4273,-.0115,-2.4498;-2.4032,3.9727,-.8947;-3.6151,2.0855,-1.9371;2.2321,-5.0551,-1.1886;3.4765,-4.0304,-1.9421;1.9845,-4.3801,-2.8059;</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">1724</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2800.4617295778 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">4.692e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.440 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.880 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="2.18598684"
                                 y3="-1.85077075"
                                 z3="-1.83168549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.23133932"
                                 y3="2.62062858"
                                 z3="-0.4635313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.35250561"
                                 y3="-1.48326777"
                                 z3="-2.59514579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.92651007"
                                 y3="-2.96810976"
                                 z3="-0.35810591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.51397769"
                                 y3="-0.98023223"
                                 z3="2.79261207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.05395262"
                                 y3="-0.9111633"
                                 z3="3.23312297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.09180761"
                                 y3="0.36573844"
                                 z3="2.37264116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.90271844"
                                 y3="-0.43888546"
                                 z3="2.14347589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.57222827"
                                 y3="0.32490955"
                                 z3="1.99913504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.36907041"
                                 y3="-0.51852099"
                                 z3="2.54887031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.95241072"
                                 y3="-0.48943464"
                                 z3="0.76238682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.30247615"
                                 y3="0.05527597"
                                 z3="1.49040682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.70235302"
                                 y3="0.19015147"
                                 z3="-0.59344578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.77774637"
                                 y3="-0.04792597"
                                 z3="1.85729301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.26504386"
                                 y3="0.33320905"
                                 z3="-0.99045535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.71801365"
                                 y3="0.55605766"
                                 z3="0.81676093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56918515"
                                 y3="-0.67058011"
                                 z3="-1.54138181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.59712795"
                                 y3="1.6543412"
                                 z3="-0.83192982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.14704034"
                                 y3="1.76285415"
                                 z3="-1.12486152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54298885"
                                 y3="0.69436552"
                                 z3="-1.70063731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.64360144"
                                 y3="2.07406909"
                                 z3="0.72517539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.16524137"
                                 y3="-0.56295337"
                                 z3="-2.0006922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.52786296"
                                 y3="2.94306504"
                                 z3="-0.83904173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.89421263"
                                 y3="0.81489226"
                                 z3="-1.9990472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.88022083"
                                 y3="3.05397158"
                                 z3="-1.12510886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.56122655"
                                 y3="1.994432"
                                 z3="-1.70946356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.74473403"
                                 y3="-2.98472996"
                                 z3="-1.23347902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.40523046"
                                 y3="-4.18562308"
                                 z3="-1.81674473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.59890756"
                                 y3="-1.69868843"
                                 z3="1.97278535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.11701974"
                                 y3="-1.3854536"
                                 z3="3.6120934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.03487152"
                                 y3="-0.25104938"
                                 z3="4.1033374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.25722175"
                                 y3="-1.90355745"
                                 z3="3.57526735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.96770289"
                                 y3="1.07429442"
                                 z3="3.19863887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.50059866"
                                 y3="0.77553564"
                                 z3="1.55234247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.67179662"
                                 y3="0.5949599"
                                 z3="1.86784425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.74348842"
                                 y3="-1.03611602"
                                 z3="1.23808872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.94043091"
                                 y3="1.34780174"
                                 z3="1.87188387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.1234909"
                                 y3="-0.08135912"
                                 z3="2.85329843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.63699677"
                                 y3="-1.56138039"
                                 z3="2.75169912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.51668206"
                                 y3="0.02096714"
                                 z3="3.49130696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.47509059"
                                 y3="-1.47208632"
                                 z3="0.78244118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.02664055"
                                 y3="-0.68524499"
                                 z3="0.8049423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.13449844"
                                 y3="-0.46488783"
                                 z3="0.54058779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.03057924"
                                 y3="1.10080695"
                                 z3="1.3128986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.21703987"
                                 y3="-0.38906777"
                                 z3="-1.36229744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.17413399"
                                 y3="1.17295996"
                                 z3="-0.58691057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.03207813"
                                 y3="-1.10312139"
                                 z3="1.99996459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.95179289"
                                 y3="0.43689574"
                                 z3="2.82472848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.74600049"
                                 y3="0.26786943"
                                 z3="1.05344155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.50173242"
                                 y3="0.1179364"
                                 z3="-0.16337278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.34478225"
                                 y3="2.46066518"
                                 z3="-0.01651979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.89174792"
                                 y3="2.53912897"
                                 z3="1.68179298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.64966349"
                                 y3="2.42386962"
                                 z3="0.44215847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.00095445"
                                 y3="3.7747606"
                                 z3="-0.39094346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.42726649"
                                 y3="-0.01148647"
                                 z3="-2.44981774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.40317775"
                                 y3="3.97272972"
                                 z3="-0.89470444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.61506206"
                                 y3="2.08549276"
                                 z3="-1.93707624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.23210862"
                                 y3="-5.05506231"
                                 z3="-1.18862392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.47645568"
                                 y3="-4.03037191"
                                 z3="-1.94209338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.98448842"
                                 y3="-4.38013576"
                                 z3="-2.80594355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.186,-1.8508,-1.8317;2.2313,2.6206,-.4635;-.3525,-1.4833,-2.5951;.9265,-2.9681,-.3581;1.514,-.9802,2.7926;.054,-.9112,3.2331;2.0918,.3657,2.3726;-.9027,-.4389,2.1435;3.5722,.3249,1.9991;-2.3691,-.5185,2.5489;3.9524,-.4894,.7624;-3.3025,.0553,1.4904;3.7024,.1902,-.5934;-4.7777,-.0479,1.8573;2.265,.3332,-.9905;-5.718,.5561,.8168;1.5692,-.6706,-1.5414;1.5971,1.6543,-.8319;.147,1.7629,-1.1249;-.543,.6944,-1.7006;-5.6436,2.0741,.7252;.1652,-.563,-2.0007;-.5279,2.9431,-.839;-1.8942,.8149,-1.999;-1.8802,3.054,-1.1251;-2.5612,1.9944,-1.7095;1.7447,-2.9847,-1.2335;2.4052,-4.1856,-1.8167;1.5989,-1.6987,1.9728;2.117,-1.3855,3.6121;-.0349,-.251,4.1033;-.2572,-1.9036,3.5753;1.9677,1.0743,3.1986;1.5006,.7755,1.5523;-.6718,.595,1.8678;-.7435,-1.0361,1.2381;3.9404,1.3478,1.8719;4.1235,-.0814,2.8533;-2.637,-1.5614,2.7517;-2.5167,.021,3.4913;3.4751,-1.4721,.7824;5.0266,-.6852,.8049;-3.1345,-.4649,.5406;-3.0306,1.1008,1.3129;4.217,-.3891,-1.3623;4.1741,1.173,-.5869;-5.0321,-1.1031,2;-4.9518,.4369,2.8247;-6.746,.2679,1.0534;-5.5017,.1179,-.1634;-6.3448,2.4607,-.0165;-5.8917,2.5391,1.6818;-4.6497,2.4239,.4422;-.001,3.7748,-.3909;-2.4273,-.0115,-2.4498;-2.4032,3.9727,-.8947;-3.6151,2.0855,-1.9371;2.2321,-5.0551,-1.1886;3.4765,-4.0304,-1.9421;1.9845,-4.3801,-2.8059;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="2.185987"
                        y3="-1.850771"
                        z3="-1.831685"/>
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                        x3="2.231339"
                        y3="2.620629"
                        z3="-0.463531"/>
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                        x3="-0.352506"
                        y3="-1.483268"
                        z3="-2.595146"/>
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                        id="a4"
                        x3="0.92651"
                        y3="-2.96811"
                        z3="-0.358106"/>
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                        id="a5"
                        x3="1.513978"
                        y3="-0.980232"
                        z3="2.792612"/>
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                        id="a6"
                        x3="0.053953"
                        y3="-0.911163"
                        z3="3.233123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.091808"
                        y3="0.365738"
                        z3="2.372641"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.902718"
                        y3="-0.438885"
                        z3="2.143476"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.572228"
                        y3="0.32491"
                        z3="1.999135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.36907"
                        y3="-0.518521"
                        z3="2.54887"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.952411"
                        y3="-0.489435"
                        z3="0.762387"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.302476"
                        y3="0.055276"
                        z3="1.490407"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.702353"
                        y3="0.190151"
                        z3="-0.593446"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.777746"
                        y3="-0.047926"
                        z3="1.857293"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.265044"
                        y3="0.333209"
                        z3="-0.990455"/>
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                        id="a16"
                        x3="-5.718014"
                        y3="0.556058"
                        z3="0.816761"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.569185"
                        y3="-0.67058"
                        z3="-1.541382"/>
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                        id="a18"
                        x3="1.597128"
                        y3="1.654341"
                        z3="-0.83193"/>
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                        id="a19"
                        x3="0.14704"
                        y3="1.762854"
                        z3="-1.124862"/>
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                        id="a20"
                        x3="-0.542989"
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                        z3="-1.700637"/>
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                        id="a21"
                        x3="-5.643601"
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                        z3="0.725175"/>
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                        id="a22"
                        x3="0.165241"
                        y3="-0.562953"
                        z3="-2.000692"/>
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                        id="a23"
                        x3="-0.527863"
                        y3="2.943065"
                        z3="-0.839042"/>
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                        id="a24"
                        x3="-1.894213"
                        y3="0.814892"
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                        x3="-2.561227"
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                        z3="-1.709464"/>
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                        id="a27"
                        x3="1.744734"
                        y3="-2.98473"
                        z3="-1.233479"/>
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                        id="a28"
                        x3="2.40523"
                        y3="-4.185623"
                        z3="-1.816745"/>
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                        x3="1.598908"
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                        z3="3.198639"/>
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                        z3="1.238089"/>
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                        id="a37"
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                        z3="1.871884"/>
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                        id="a38"
                        x3="4.123491"
                        y3="-0.081359"
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                        id="a39"
                        x3="-2.636997"
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                        id="a41"
                        x3="3.475091"
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                        id="a48"
                        x3="-4.951793"
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                        id="a49"
                        x3="-6.7460"
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                        z3="-0.163373"/>
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                        id="a52"
                        x3="-5.891748"
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                        z3="1.681793"/>
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                        id="a53"
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                        z3="0.442158"/>
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                        id="a54"
                        x3="-0.000954"
                        y3="3.774761"
                        z3="-0.390943"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.427266"
                        y3="-0.011486"
                        z3="-2.449818"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.403178"
                        y3="3.97273"
                        z3="-0.894704"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.615062"
                        y3="2.085493"
                        z3="-1.937076"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.232109"
                        y3="-5.055062"
                        z3="-1.188624"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.476456"
                        y3="-4.030372"
                        z3="-1.942093"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.984488"
                        y3="-4.380136"
                        z3="-2.805944"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.186,-1.8508,-1.8317;2.2313,2.6206,-.4635;-.3525,-1.4833,-2.5951;.9265,-2.9681,-.3581;1.514,-.9802,2.7926;.054,-.9112,3.2331;2.0918,.3657,2.3726;-.9027,-.4389,2.1435;3.5722,.3249,1.9991;-2.3691,-.5185,2.5489;3.9524,-.4894,.7624;-3.3025,.0553,1.4904;3.7024,.1902,-.5934;-4.7777,-.0479,1.8573;2.265,.3332,-.9905;-5.718,.5561,.8168;1.5692,-.6706,-1.5414;1.5971,1.6543,-.8319;.147,1.7629,-1.1249;-.543,.6944,-1.7006;-5.6436,2.0741,.7252;.1652,-.563,-2.0007;-.5279,2.9431,-.839;-1.8942,.8149,-1.999;-1.8802,3.054,-1.1251;-2.5612,1.9944,-1.7095;1.7447,-2.9847,-1.2335;2.4052,-4.1856,-1.8167;1.5989,-1.6987,1.9728;2.117,-1.3855,3.6121;-.0349,-.251,4.1033;-.2572,-1.9036,3.5753;1.9677,1.0743,3.1986;1.5006,.7755,1.5523;-.6718,.595,1.8678;-.7435,-1.0361,1.2381;3.9404,1.3478,1.8719;4.1235,-.0814,2.8533;-2.637,-1.5614,2.7517;-2.5167,.021,3.4913;3.4751,-1.4721,.7824;5.0266,-.6852,.8049;-3.1345,-.4649,.5406;-3.0306,1.1008,1.3129;4.217,-.3891,-1.3623;4.1741,1.173,-.5869;-5.0321,-1.1031,2;-4.9518,.4369,2.8247;-6.746,.2679,1.0534;-5.5017,.1179,-.1634;-6.3448,2.4607,-.0165;-5.8917,2.5391,1.6818;-4.6497,2.4239,.4422;-.001,3.7748,-.3909;-2.4273,-.0115,-2.4498;-2.4032,3.9727,-.8947;-3.6151,2.0855,-1.9371;2.2321,-5.0551,-1.1886;3.4765,-4.0304,-1.9421;1.9845,-4.3801,-2.8059;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.5356</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1618.3281</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89469307</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2800.46172958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4035.35642265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7247.35586124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3211.99943860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02652851</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18438280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28968973</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455955</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000228082854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000228082854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000456165708</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.322129864329</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1316">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 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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114.3477 114.4884 114.5678 114.6427 114.7689 114.8913 115.0175 115.1685 115.3189 115.3621 115.4146 115.4489 115.6372 115.7034 115.7753 116.0644 116.2706 116.3114 116.3577 116.5366 116.6258 116.7907 116.9197 116.9830 117.0593 117.2520 117.3222 117.5220 117.6779 117.7289 117.8256 117.9019 118.0221 118.1927 118.3483 118.5326 118.5793 118.6769 118.9604 118.9883 119.1143 119.1900 119.3973 119.5316 119.6309 119.8346 119.8702 119.9850 120.2397 120.2848 120.3754 120.4651 120.5218 120.7045 120.7309 120.7927 121.0183 121.1988 121.4119 121.4212 121.6718 121.7563 121.8909 122.0728 122.1282 122.2556 122.4658 122.6353 122.7262 122.7635 122.9273 122.9885 123.1028 123.3022 123.5095 123.8289 123.9243 124.0501 124.1025 124.1833 124.4079 124.4195 124.6072 124.7236 125.1150 125.2714 125.4553 125.6819 125.9090 126.0093 126.6295 126.8223 126.9093 127.2103 127.5462 127.6240 127.8452 128.0662 128.0904 128.4093 128.5676 128.6357 128.9019 129.0598 129.2206 129.2868 129.5931 129.7972 129.8310 130.0263 130.2136 130.3079 130.4634 130.5756 130.6709 130.9458 131.2805 131.5428 131.5493 131.8036 131.8606 131.9879 132.1437 132.2892 132.4454 132.6845 132.7936 132.8885 133.1047 133.2337 133.4472 133.5576 133.6892 133.9229 134.1370 134.2704 134.5616 134.7622 134.9514 135.3269 135.5788 135.7973 135.9208 136.3768 136.4398 136.6971 136.8168 136.9995 137.2756 137.3814 137.6593 137.8783 138.0291 138.1629 138.3928 138.5614 138.8986 139.1349 139.2709 139.6521 139.8052 139.9229 140.0932 140.3407 140.4882 140.7258 140.8336 140.9973 141.2536 141.3005 141.5107 141.6492 141.8310 142.0614 142.2365 142.3634 142.5728 142.8905 143.0797 143.2368 143.4060 143.7128 143.8014 143.9888 144.0547 144.1622 144.3217 144.5219 144.6063 144.7236 144.9637 145.2450 145.3146 145.5446 145.8394 146.2545 146.9045 147.3070 147.4361 147.5758 147.7697 147.8865 148.1120 148.3727 148.7030 148.7341 148.9007 149.2875 149.4286 149.5929 149.7194 149.8474 150.2633 150.5137 150.9681 151.1565 151.2871 151.4911 151.5899 151.9117 151.9583 152.1693 152.3486 152.4828 152.6741 152.7520 152.9453 153.2226 153.2978 153.5424 153.6756 153.8028 154.0415 154.1385 154.1814 154.3764 154.4615 154.6322 154.7628 154.9393 155.0253 155.3524 155.5169 155.7200 155.8232 155.8547 156.1034 156.2091 156.2139 156.3532 156.4745 156.8174 157.1446 157.1713 157.3647 157.7352 157.7945 157.9415 158.6971 159.0080 159.1789 159.3129 159.4393 159.5141 159.9246 160.0871 160.3502 160.4413 160.5836 160.7673 161.1162 161.6184 161.6902 162.1831 162.5895 162.7342 163.1208 164.5941 164.8775 164.9839 166.4557 167.2028 168.7648 169.1834 169.8259 171.0458 172.7601 173.7865 175.0445 176.5878 176.9355 177.2908 177.7819 178.1508 179.7670 181.1457 181.8714 183.5148 184.2818 186.0240 186.7242 186.8739 188.0214 188.6164 189.4536 189.9283 192.9799 194.2898 195.7161 196.7217 197.4184 197.8394 197.8930 201.4320 203.5025 206.9081 618.8098 624.6836 632.4621 634.6839 635.5824 636.1509 636.9592 637.1848 637.7818 639.0002 639.2535 639.7277 640.0473 640.4657 641.0123 641.4693 643.1681 643.6698 644.0447 644.6850 645.9423 646.8943 649.2723 661.2957 1199.6457 1200.1583 1202.9408 1212.8302</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="60">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 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.288545 -0.398928 -0.396866 -0.418035 -0.148121 -0.148568 -0.065231 -0.059753 -0.178913 -0.162670 -0.146056 -0.091592 -0.128152 -0.126464 -0.058515 -0.102840 0.188599 0.409367 -0.103199 -0.052915 -0.275139 0.341428 -0.091016 -0.095650 -0.114530 -0.158423 0.421500 -0.231926 0.058197 0.077358 0.063330 0.069068 0.083262 0.023828 0.053948 0.044701 0.077615 0.081304 0.060378 0.059121 0.078182 0.091146 0.060308 0.052633 0.104150 0.097870 0.069122 0.059549 0.073814 0.053989 0.093160 0.085532 0.060366 0.138935 0.138844 0.162458 0.169007 0.102713 0.115427 0.121837</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2885 8.3989 8.3969 8.4180 6.1481 6.1486 6.0652 6.0598 6.1789 6.1627 6.1461 6.0916 6.1282 6.1265 6.0585 6.1028 5.8114 5.5906 6.1032 6.0529 6.2751 5.6586 6.0910 6.0956 6.1145 6.1584 5.5785 6.2319 0.9418 0.9226 0.9367 0.9309 0.9167 0.9762 0.9461 0.9553 0.9224 0.9187 0.9396 0.9409 0.9218 0.9089 0.9397 0.9474 0.8959 0.9021 0.9309 0.9405 0.9262 0.9460 0.9068 0.9145 0.9396 0.8611 0.8612 0.8375 0.8310 0.8973 0.8846 0.8782</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2885 -0.3989 -0.3969 -0.4180 -0.1481 -0.1486 -0.0652 -0.0598 -0.1789 -0.1627 -0.1461 -0.0916 -0.1282 -0.1265 -0.0585 -0.1028 0.1886 0.4094 -0.1032 -0.0529 -0.2751 0.3414 -0.0910 -0.0956 -0.1145 -0.1584 0.4215 -0.2319 0.0582 0.0774 0.0633 0.0691 0.0833 0.0238 0.0539 0.0447 0.0776 0.0813 0.0604 0.0591 0.0782 0.0911 0.0603 0.0526 0.1041 0.0979 0.0691 0.0595 0.0738 0.0540 0.0932 0.0855 0.0604 0.1389 0.1388 0.1625 0.1690 0.1027 0.1154 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1242 2.0878 2.0948 2.0791 3.8789 3.9293 3.8547 3.8492 3.9373 3.9733 3.8802 3.8672 3.8349 3.9104 3.7055 3.8766 3.7926 3.8975 3.6669 3.6008 3.9293 4.0515 3.9305 3.8483 3.8875 3.8862 4.0353 3.9156 1.0260 1.0157 1.0099 1.0102 1.0115 1.0231 1.0080 1.0241 1.0108 1.0062 1.0112 1.0088 1.0123 1.0071 1.0068 1.0056 1.0129 1.0274 1.0111 1.0082 1.0068 1.0104 1.0035 1.0054 0.9996 1.0225 1.0234 0.9911 0.9831 1.0136 1.0032 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1242 2.0878 2.0948 2.0791 3.8789 3.9293 3.8547 3.8492 3.9373 3.9733 3.8802 3.8672 3.8349 3.9104 3.7055 3.8766 3.7926 3.8975 3.6669 3.6008 3.9293 4.0515 3.9305 3.8483 3.8875 3.8862 4.0353 3.9156 1.0260 1.0157 1.0099 1.0102 1.0115 1.0231 1.0080 1.0241 1.0108 1.0062 1.0112 1.0088 1.0123 1.0071 1.0068 1.0056 1.0129 1.0274 1.0111 1.0082 1.0068 1.0104 1.0035 1.0054 0.9996 1.0225 1.0234 0.9911 0.9831 1.0136 1.0032 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-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 -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="61">0.9210 1.0578 1.9926 1.9981 1.9441 0.9321 0.9152 1.0188 1.0101 0.9373 1.0172 1.0117 0.9506 0.9973 0.9910 0.9540 0.9915 0.9929 0.9114 1.0125 1.0085 0.9493 1.0131 1.0127 0.9058 1.0095 1.0039 0.9435 0.9929 0.9949 0.9180 0.9999 1.0203 0.9379 1.0047 1.0149 1.7876 0.9435 0.9285 1.0087 1.0092 1.0368 0.9703 1.3132 1.4065 0.9898 1.3672 0.9989 0.9955 0.9948 1.4253 0.9674 1.3842 0.9908 1.3799 0.9857 0.9903 0.9859 0.9904 0.9732 0.9528</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="61">0 16 0 26 1 17 2 21 3 26 4 5 4 6 4 28 4 29 5 7 5 30 5 31 6 8 6 32 6 33 7 9 7 34 7 35 8 10 8 36 8 37 9 11 9 38 9 39 10 12 10 40 10 41 11 13 11 42 11 43 12 14 12 44 12 45 13 15 13 46 13 47 14 16 14 17 15 20 15 48 15 49 16 21 17 18 18 19 18 22 19 21 19 23 20 50 20 51 20 52 22 24 22 53 23 25 23 54 24 25 24 55 25 56 26 27 27 57 27 58 27 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036359313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.931052380526</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.99225 19.22486 0.23261 -1.32394 1.50844 0.18450 29.05309 -29.40435 -0.35126</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.45992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.16903</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
