<?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="3.237524"
                        y3="-1.315333"
                        z3="-2.432673"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.625319"
                        y3="2.142592"
                        z3="0.265745"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.950863"
                        y3="-1.141623"
                        z3="-3.794949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.097807"
                        y3="-3.118584"
                        z3="-1.76582"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.933748"
                        y3="-0.223484"
                        z3="3.571501"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.211916"
                        y3="0.318991"
                        z3="2.723979"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.290164"
                        y3="-0.174978"
                        z3="2.869569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.573912"
                        y3="0.231588"
                        z3="3.399171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.434429"
                        y3="-1.206424"
                        z3="1.753919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.692357"
                        y3="0.796286"
                        z3="2.532155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.68437"
                        y3="-1.042747"
                        z3="0.89535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.066402"
                        y3="0.736605"
                        z3="3.184818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.682824"
                        y3="0.184722"
                        z3="-0.032219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.165747"
                        y3="1.324511"
                        z3="2.309626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.448165"
                        y3="0.263044"
                        z3="-0.877384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.545383"
                        y3="1.27314"
                        z3="2.952792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.247737"
                        y3="-0.501757"
                        z3="-1.956826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.391684"
                        y3="1.249384"
                        z3="-0.523149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.054447"
                        y3="1.117009"
                        z3="-1.144678"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.131491"
                        y3="0.275022"
                        z3="-2.242549"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.629954"
                        y3="1.878683"
                        z3="2.074608"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.006336"
                        y3="-0.499329"
                        z3="-2.766493"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.017016"
                        y3="1.843139"
                        z3="-0.642189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.382673"
                        y3="0.166665"
                        z3="-2.835178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.271082"
                        y3="1.711848"
                        z3="-1.220298"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.453363"
                        y3="0.878262"
                        z3="-2.315233"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.025384"
                        y3="-2.656281"
                        z3="-2.371636"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.066002"
                        y3="-3.401968"
                        z3="-3.128545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.714998"
                        y3="-1.255015"
                        z3="3.86973"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.988102"
                        y3="0.353223"
                        z3="4.499767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.257706"
                        y3="-0.214738"
                        z3="1.76924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.00409"
                        y3="1.365033"
                        z3="2.475196"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.084978"
                        y3="-0.346736"
                        z3="3.601663"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.455139"
                        y3="0.836062"
                        z3="2.486646"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.794805"
                        y3="-0.812609"
                        z3="3.64549"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.545123"
                        y3="0.769158"
                        z3="4.353298"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.455814"
                        y3="-2.201696"
                        z3="2.207125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.551686"
                        y3="-1.204769"
                        z3="1.106133"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.459773"
                        y3="1.836225"
                        z3="2.276234"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.720241"
                        y3="0.252969"
                        z3="1.581066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.822223"
                        y3="-1.943887"
                        z3="0.295362"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.5679"
                        y3="-0.972254"
                        z3="1.535712"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.038902"
                        y3="1.271757"
                        z3="4.140263"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.310419"
                        y3="-0.303412"
                        z3="3.427028"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.565651"
                        y3="0.14173"
                        z3="-0.672001"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.775032"
                        y3="1.096688"
                        z3="0.555199"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.918299"
                        y3="2.364311"
                        z3="2.068387"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.192115"
                        y3="0.791483"
                        z3="1.352623"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.51671"
                        y3="1.798593"
                        z3="3.912236"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.799022"
                        y3="0.23427"
                        z3="3.184494"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-7.706972"
                        y3="1.353424"
                        z3="1.120683"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.608802"
                        y3="1.832753"
                        z3="2.553648"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.42127"
                        y3="2.927382"
                        z3="1.854364"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.882621"
                        y3="2.496973"
                        z3="0.2086"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.527133"
                        y3="-0.480308"
                        z3="-3.689751"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.10851"
                        y3="2.261872"
                        z3="-0.812581"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.431582"
                        y3="0.782456"
                        z3="-2.766203"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.062475"
                        y3="-3.016359"
                        z3="-2.918355"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.885435"
                        y3="-3.277609"
                        z3="-4.198022"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.023873"
                        y3="-4.460213"
                        z3="-2.888511"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" 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 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a56" 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:3.2375,-1.3153,-2.4327;1.6253,2.1426,.2657;.9509,-1.1416,-3.7949;2.0978,-3.1186,-1.7658;.9337,-.2235,3.5715;-.2119,.319,2.724;2.2902,-.175,2.8696;-1.5739,.2316,3.3992;2.4344,-1.2064,1.7539;-2.6924,.7963,2.5322;3.6844,-1.0427,.8953;-4.0664,.7366,3.1848;3.6828,.1847,-.0322;-5.1657,1.3245,2.3096;2.4482,.263,-.8774;-6.5454,1.2731,2.9528;2.2477,-.5018,-1.9568;1.3917,1.2494,-.5231;.0544,1.117,-1.1447;-.1315,.275,-2.2425;-7.63,1.8787,2.0746;1.0063,-.4993,-2.7665;-1.017,1.8431,-.6422;-1.3827,.1667,-2.8352;-2.2711,1.7118,-1.2203;-2.4534,.8783,-2.3152;3.0254,-2.6563,-2.3716;4.066,-3.402,-3.1285;.715,-1.255,3.8697;.9881,.3532,4.4998;-.2577,-.2147,1.7692;-.0041,1.365,2.4752;3.085,-.3467,3.6017;2.4551,.8361,2.4866;-1.7948,-.8126,3.6455;-1.5451,.7692,4.3533;2.4558,-2.2017,2.2071;1.5517,-1.2048,1.1061;-2.4598,1.8362,2.2762;-2.7202,.253,1.5811;3.8222,-1.9439,.2954;4.5679,-.9723,1.5357;-4.0389,1.2718,4.1403;-4.3104,-.3034,3.427;4.5657,.1417,-.672;3.775,1.0967,.5552;-4.9183,2.3643,2.0684;-5.1921,.7915,1.3526;-6.5167,1.7986,3.9122;-6.799,.2343,3.1845;-7.707,1.3534,1.1207;-8.6088,1.8328,2.5536;-7.4213,2.9274,1.8544;-.8826,2.497,.2086;-1.5271,-.4803,-3.6898;-3.1085,2.2619,-.8126;-3.4316,.7825,-2.7662;5.0625,-3.0164,-2.9184;3.8854,-3.2776,-4.198;4.0239,-4.4602,-2.8885;</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">2681.9596347158 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">5.049e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.312 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">0.307 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.627 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="3.23752396"
                                 y3="-1.31533286"
                                 z3="-2.43267266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.62531891"
                                 y3="2.14259236"
                                 z3="0.26574549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.95086309"
                                 y3="-1.14162338"
                                 z3="-3.79494949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.0978067"
                                 y3="-3.11858428"
                                 z3="-1.76582016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="0.93374812"
                                 y3="-0.2234845"
                                 z3="3.57150087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-0.21191632"
                                 y3="0.31899112"
                                 z3="2.72397866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.29016435"
                                 y3="-0.17497767"
                                 z3="2.86956868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.57391249"
                                 y3="0.23158773"
                                 z3="3.39917131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43442863"
                                 y3="-1.20642384"
                                 z3="1.75391873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.69235748"
                                 y3="0.79628612"
                                 z3="2.53215496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.68436962"
                                 y3="-1.04274722"
                                 z3="0.89535017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.06640219"
                                 y3="0.73660457"
                                 z3="3.18481794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.68282383"
                                 y3="0.18472243"
                                 z3="-0.03221916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.16574744"
                                 y3="1.32451095"
                                 z3="2.3096257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44816518"
                                 y3="0.26304418"
                                 z3="-0.87738416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.5453834"
                                 y3="1.27314019"
                                 z3="2.95279235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.24773748"
                                 y3="-0.50175712"
                                 z3="-1.95682574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.39168416"
                                 y3="1.24938433"
                                 z3="-0.52314923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.05444716"
                                 y3="1.11700911"
                                 z3="-1.144678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.13149122"
                                 y3="0.27502249"
                                 z3="-2.24254856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.62995415"
                                 y3="1.87868321"
                                 z3="2.07460833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00633646"
                                 y3="-0.49932929"
                                 z3="-2.7664926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.01701591"
                                 y3="1.84313876"
                                 z3="-0.64218866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.38267336"
                                 y3="0.16666462"
                                 z3="-2.8351779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.27108199"
                                 y3="1.71184831"
                                 z3="-1.22029763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.45336278"
                                 y3="0.87826219"
                                 z3="-2.31523302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.02538355"
                                 y3="-2.65628115"
                                 z3="-2.37163569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.06600241"
                                 y3="-3.40196812"
                                 z3="-3.12854478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.71499784"
                                 y3="-1.25501466"
                                 z3="3.86972991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.98810222"
                                 y3="0.35322305"
                                 z3="4.49976696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.25770554"
                                 y3="-0.21473757"
                                 z3="1.76923979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.00408965"
                                 y3="1.36503334"
                                 z3="2.47519602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.08497793"
                                 y3="-0.34673596"
                                 z3="3.60166272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.4551386"
                                 y3="0.83606218"
                                 z3="2.48664631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.79480499"
                                 y3="-0.81260892"
                                 z3="3.6454902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.54512272"
                                 y3="0.76915804"
                                 z3="4.35329805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.45581394"
                                 y3="-2.20169648"
                                 z3="2.20712532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.55168558"
                                 y3="-1.20476932"
                                 z3="1.10613309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.45977347"
                                 y3="1.83622533"
                                 z3="2.27623376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.72024112"
                                 y3="0.25296938"
                                 z3="1.58106609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.82222309"
                                 y3="-1.94388728"
                                 z3="0.29536208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.56790048"
                                 y3="-0.97225372"
                                 z3="1.5357124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.03890198"
                                 y3="1.27175749"
                                 z3="4.1402632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.3104188"
                                 y3="-0.30341203"
                                 z3="3.42702783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.56565051"
                                 y3="0.14173004"
                                 z3="-0.67200114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.77503159"
                                 y3="1.09668826"
                                 z3="0.55519862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.91829864"
                                 y3="2.36431108"
                                 z3="2.06838744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.192115"
                                 y3="0.79148298"
                                 z3="1.3526226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-6.51670985"
                                 y3="1.79859273"
                                 z3="3.91223613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.799022"
                                 y3="0.2342703"
                                 z3="3.18449437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-7.7069719"
                                 y3="1.3534241"
                                 z3="1.120683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.60880247"
                                 y3="1.83275299"
                                 z3="2.55364771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.42126967"
                                 y3="2.92738243"
                                 z3="1.8543641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.88262056"
                                 y3="2.49697299"
                                 z3="0.20859974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.52713335"
                                 y3="-0.48030837"
                                 z3="-3.68975065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.10850998"
                                 y3="2.26187187"
                                 z3="-0.81258086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.43158176"
                                 y3="0.78245569"
                                 z3="-2.7662033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.06247531"
                                 y3="-3.01635909"
                                 z3="-2.91835468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.88543521"
                                 y3="-3.27760905"
                                 z3="-4.19802237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="4.02387298"
                                 y3="-4.46021251"
                                 z3="-2.88851085">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a50" 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 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a53" 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 a26" order="S"/>
                           <bond atomRefs2="a25 a56" 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:3.2375,-1.3153,-2.4327;1.6253,2.1426,.2657;.9509,-1.1416,-3.7949;2.0978,-3.1186,-1.7658;.9337,-.2235,3.5715;-.2119,.319,2.724;2.2902,-.175,2.8696;-1.5739,.2316,3.3992;2.4344,-1.2064,1.7539;-2.6924,.7963,2.5322;3.6844,-1.0427,.8954;-4.0664,.7366,3.1848;3.6828,.1847,-.0322;-5.1657,1.3245,2.3096;2.4482,.263,-.8774;-6.5454,1.2731,2.9528;2.2477,-.5018,-1.9568;1.3917,1.2494,-.5231;.0544,1.117,-1.1447;-.1315,.275,-2.2425;-7.63,1.8787,2.0746;1.0063,-.4993,-2.7665;-1.017,1.8431,-.6422;-1.3827,.1667,-2.8352;-2.2711,1.7118,-1.2203;-2.4534,.8783,-2.3152;3.0254,-2.6563,-2.3716;4.066,-3.402,-3.1285;.715,-1.255,3.8697;.9881,.3532,4.4998;-.2577,-.2147,1.7692;-.0041,1.365,2.4752;3.085,-.3467,3.6017;2.4551,.8361,2.4866;-1.7948,-.8126,3.6455;-1.5451,.7692,4.3533;2.4558,-2.2017,2.2071;1.5517,-1.2048,1.1061;-2.4598,1.8362,2.2762;-2.7202,.253,1.5811;3.8222,-1.9439,.2954;4.5679,-.9723,1.5357;-4.0389,1.2718,4.1403;-4.3104,-.3034,3.427;4.5657,.1417,-.672;3.775,1.0967,.5552;-4.9183,2.3643,2.0684;-5.1921,.7915,1.3526;-6.5167,1.7986,3.9122;-6.799,.2343,3.1845;-7.707,1.3534,1.1207;-8.6088,1.8328,2.5536;-7.4213,2.9274,1.8544;-.8826,2.497,.2086;-1.5271,-.4803,-3.6898;-3.1085,2.2619,-.8126;-3.4316,.7825,-2.7662;5.0625,-3.0164,-2.9184;3.8854,-3.2776,-4.198;4.0239,-4.4602,-2.8885;</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 "WATER"</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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                        id="a1"
                        x3="3.237524"
                        y3="-1.315333"
                        z3="-2.432673"/>
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                        y3="2.142592"
                        z3="0.265745"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.950863"
                        y3="-1.141623"
                        z3="-3.794949"/>
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                        id="a4"
                        x3="2.097807"
                        y3="-3.118584"
                        z3="-1.76582"/>
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                        id="a5"
                        x3="0.933748"
                        y3="-0.223484"
                        z3="3.571501"/>
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                        id="a6"
                        x3="-0.211916"
                        y3="0.318991"
                        z3="2.723979"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.290164"
                        y3="-0.174978"
                        z3="2.869569"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.573912"
                        y3="0.231588"
                        z3="3.399171"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.434429"
                        y3="-1.206424"
                        z3="1.753919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.692357"
                        y3="0.796286"
                        z3="2.532155"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.68437"
                        y3="-1.042747"
                        z3="0.89535"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.066402"
                        y3="0.736605"
                        z3="3.184818"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.682824"
                        y3="0.184722"
                        z3="-0.032219"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.165747"
                        y3="1.324511"
                        z3="2.309626"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.448165"
                        y3="0.263044"
                        z3="-0.877384"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.545383"
                        y3="1.27314"
                        z3="2.952792"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.247737"
                        y3="-0.501757"
                        z3="-1.956826"/>
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                        id="a18"
                        x3="1.391684"
                        y3="1.249384"
                        z3="-0.523149"/>
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                        id="a19"
                        x3="0.054447"
                        y3="1.117009"
                        z3="-1.144678"/>
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                        id="a20"
                        x3="-0.131491"
                        y3="0.275022"
                        z3="-2.242549"/>
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                        id="a21"
                        x3="-7.629954"
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                        z3="2.074608"/>
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                        id="a22"
                        x3="1.006336"
                        y3="-0.499329"
                        z3="-2.766493"/>
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                        id="a23"
                        x3="-1.017016"
                        y3="1.843139"
                        z3="-0.642189"/>
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                        id="a24"
                        x3="-1.382673"
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                        z3="-2.835178"/>
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                        id="a25"
                        x3="-2.271082"
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                        z3="-1.220298"/>
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                        id="a26"
                        x3="-2.453363"
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                        z3="-2.315233"/>
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                        id="a27"
                        x3="3.025384"
                        y3="-2.656281"
                        z3="-2.371636"/>
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                        id="a28"
                        x3="4.066002"
                        y3="-3.401968"
                        z3="-3.128545"/>
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                        id="a29"
                        x3="0.714998"
                        y3="-1.255015"
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                        id="a31"
                        x3="-0.257706"
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                        x3="3.084978"
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                        id="a34"
                        x3="2.455139"
                        y3="0.836062"
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                        x3="-1.545123"
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                        z3="4.353298"/>
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                        id="a37"
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                        y3="-2.201696"
                        z3="2.207125"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.551686"
                        y3="-1.204769"
                        z3="1.106133"/>
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                        id="a39"
                        x3="-2.459773"
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                        z3="2.276234"/>
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                        id="a40"
                        x3="-2.720241"
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                        z3="1.581066"/>
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                        id="a41"
                        x3="3.822223"
                        y3="-1.943887"
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                        id="a42"
                        x3="4.5679"
                        y3="-0.972254"
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                        id="a43"
                        x3="-4.038902"
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                        z3="4.140263"/>
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                        id="a44"
                        x3="-4.310419"
                        y3="-0.303412"
                        z3="3.427028"/>
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                        id="a45"
                        x3="4.565651"
                        y3="0.14173"
                        z3="-0.672001"/>
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                        id="a46"
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                        z3="0.555199"/>
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                        id="a47"
                        x3="-4.918299"
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                        z3="2.068387"/>
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                        id="a48"
                        x3="-5.192115"
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                        z3="1.352623"/>
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                        id="a49"
                        x3="-6.51671"
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                        z3="3.912236"/>
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                        id="a50"
                        x3="-6.799022"
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                        z3="3.184494"/>
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                        id="a51"
                        x3="-7.706972"
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                        z3="1.120683"/>
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                        id="a52"
                        x3="-8.608802"
                        y3="1.832753"
                        z3="2.553648"/>
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                        id="a53"
                        x3="-7.42127"
                        y3="2.927382"
                        z3="1.854364"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.882621"
                        y3="2.496973"
                        z3="0.2086"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.527133"
                        y3="-0.480308"
                        z3="-3.689751"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.10851"
                        y3="2.261872"
                        z3="-0.812581"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.431582"
                        y3="0.782456"
                        z3="-2.766203"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.062475"
                        y3="-3.016359"
                        z3="-2.918355"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.885435"
                        y3="-3.277609"
                        z3="-4.198022"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.023873"
                        y3="-4.460213"
                        z3="-2.888511"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a50" 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 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a53" 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 a26" order="S"/>
                  <bond atomRefs2="a25 a56" 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:3.2375,-1.3153,-2.4327;1.6253,2.1426,.2657;.9509,-1.1416,-3.7949;2.0978,-3.1186,-1.7658;.9337,-.2235,3.5715;-.2119,.319,2.724;2.2902,-.175,2.8696;-1.5739,.2316,3.3992;2.4344,-1.2064,1.7539;-2.6924,.7963,2.5322;3.6844,-1.0427,.8953;-4.0664,.7366,3.1848;3.6828,.1847,-.0322;-5.1657,1.3245,2.3096;2.4482,.263,-.8774;-6.5454,1.2731,2.9528;2.2477,-.5018,-1.9568;1.3917,1.2494,-.5231;.0544,1.117,-1.1447;-.1315,.275,-2.2425;-7.63,1.8787,2.0746;1.0063,-.4993,-2.7665;-1.017,1.8431,-.6422;-1.3827,.1667,-2.8352;-2.2711,1.7118,-1.2203;-2.4534,.8783,-2.3152;3.0254,-2.6563,-2.3716;4.066,-3.402,-3.1285;.715,-1.255,3.8697;.9881,.3532,4.4998;-.2577,-.2147,1.7692;-.0041,1.365,2.4752;3.085,-.3467,3.6017;2.4551,.8361,2.4866;-1.7948,-.8126,3.6455;-1.5451,.7692,4.3533;2.4558,-2.2017,2.2071;1.5517,-1.2048,1.1061;-2.4598,1.8362,2.2762;-2.7202,.253,1.5811;3.8222,-1.9439,.2954;4.5679,-.9723,1.5357;-4.0389,1.2718,4.1403;-4.3104,-.3034,3.427;4.5657,.1417,-.672;3.775,1.0967,.5552;-4.9183,2.3643,2.0684;-5.1921,.7915,1.3526;-6.5167,1.7986,3.9122;-6.799,.2343,3.1845;-7.707,1.3534,1.1207;-8.6088,1.8328,2.5536;-7.4213,2.9274,1.8544;-.8826,2.497,.2086;-1.5271,-.4803,-3.6898;-3.1085,2.2619,-.8126;-3.4316,.7825,-2.7662;5.0625,-3.0164,-2.9184;3.8854,-3.2776,-4.198;4.0239,-4.4602,-2.8885;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3575</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.4224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1634.0429</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.88323650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2681.95963472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3916.84287121</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7010.05182326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3093.20895205</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03250760</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18197944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29874294</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454283</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000499137015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000499137015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000998274029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.323686384855</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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114.1403 114.2861 114.3464 114.4625 114.5264 114.5478 114.6638 114.7199 114.8275 115.0063 115.1250 115.1802 115.2978 115.4070 115.4636 115.6236 115.9710 116.0842 116.2145 116.2592 116.4551 116.4784 116.5396 116.8820 117.0354 117.0456 117.1259 117.2767 117.3241 117.4804 117.6441 117.8723 118.0216 118.1320 118.3322 118.4379 118.5116 118.6921 118.7789 118.9617 118.9884 119.0988 119.1710 119.2355 119.3267 119.5682 119.7002 119.8899 119.9616 120.0525 120.1460 120.2236 120.2932 120.4907 120.6973 120.8266 120.8666 121.0497 121.1601 121.2762 121.3259 121.4352 121.5589 121.6191 121.7003 121.9053 122.1492 122.1590 122.3087 122.4695 122.6824 122.7956 122.8604 122.9415 123.2773 123.3406 123.5249 123.6307 123.7192 123.9097 123.9682 124.2272 124.4186 124.5212 124.7072 124.9842 125.1085 125.3305 125.6582 125.9319 126.1547 126.3616 126.7855 126.9335 127.3988 127.5508 127.7389 127.7604 127.9586 128.0708 128.1625 128.2328 128.3540 128.4417 128.8828 129.1960 129.3134 129.5173 129.8224 129.9156 130.0708 130.0838 130.1218 130.5121 130.5194 130.6963 130.9981 131.2862 131.3385 131.4592 131.6404 131.7169 131.8534 132.2432 132.4105 132.6034 132.7883 132.8936 133.1352 133.3031 133.6394 133.8253 133.9396 133.9999 134.2663 134.3653 134.4020 134.5900 134.7945 134.8760 135.3814 135.9770 136.1057 136.4127 136.5742 136.7088 136.9463 137.0008 137.3637 137.5628 137.7793 137.8077 138.0011 138.1764 138.3180 138.6116 138.9189 139.1581 139.2525 139.5656 139.6219 139.7852 139.9262 140.1329 140.3519 140.5914 140.7337 140.9323 141.0598 141.3575 141.3815 141.6098 141.7515 141.8380 142.0196 142.1046 142.4573 142.6911 142.8626 143.0269 143.1299 143.3494 143.5323 143.7642 143.9219 144.1783 144.2531 144.3408 144.5529 144.8679 145.0977 145.1864 145.4653 145.7105 146.0363 146.3617 146.7639 147.2268 147.3717 147.5063 147.7860 147.9210 148.1825 148.5589 148.7777 148.8091 148.9063 149.1913 149.2662 149.5345 149.8359 149.9439 150.1347 150.5874 150.9999 151.2575 151.4122 151.5747 151.6283 151.6599 151.9098 152.0299 152.1439 152.3123 152.5221 152.6996 153.0423 153.2204 153.3190 153.4255 153.5365 153.6512 153.9459 154.0855 154.1416 154.2314 154.3220 154.3609 154.5196 154.5460 154.8715 154.8939 155.1679 155.2430 155.3501 155.6654 155.8849 155.9567 156.1235 156.2165 156.2436 156.3933 156.7035 156.8972 156.9613 157.3120 157.5727 157.9117 158.1813 158.4200 158.6130 158.7712 159.1304 159.3826 159.6441 159.9926 160.0946 160.3181 160.3932 160.5176 160.7616 161.1567 161.3389 161.7963 162.2577 162.5962 162.8496 163.4371 164.5470 165.5449 166.2594 167.0137 168.2614 169.0187 169.6119 170.7682 172.3685 173.6446 174.5304 176.2608 176.4667 177.2299 177.4486 177.9783 179.3464 181.0439 181.6487 183.1455 184.1462 185.7391 186.3241 186.5648 188.0319 188.3119 189.8329 190.3621 192.6790 193.9572 195.3617 196.4001 197.0325 197.5710 197.6501 200.9280 202.5953 206.2864 616.6169 624.3800 631.8359 634.7862 635.1451 635.8358 636.1825 636.6936 637.4515 638.0470 638.7543 639.0899 639.5202 640.6773 641.3458 641.6112 642.3100 642.9484 643.8589 645.0562 645.9973 646.1043 648.6559 660.8700 1199.0256 1199.6469 1202.4698 1212.0521</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">-0.292180 -0.419727 -0.422651 -0.438131 -0.150212 -0.076715 -0.143667 -0.155929 -0.124310 -0.073422 -0.167589 -0.132249 -0.157739 -0.095042 0.026254 -0.082487 0.179208 0.322269 -0.018456 -0.070825 -0.283435 0.368367 -0.138933 -0.092062 -0.132883 -0.125296 0.425705 -0.231536 0.061164 0.074027 0.052730 0.050494 0.080101 0.067871 0.059577 0.059663 0.086143 0.062234 0.058424 0.054740 0.094516 0.086368 0.056708 0.057524 0.105357 0.102947 0.055080 0.054688 0.053476 0.053927 0.077689 0.090102 0.077823 0.149788 0.142109 0.166105 0.166388 0.118898 0.124170 0.102841</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">8.2922 8.4197 8.4227 8.4381 6.1502 6.0767 6.1437 6.1559 6.1243 6.0734 6.1676 6.1322 6.1577 6.0950 5.9737 6.0825 5.8208 5.6777 6.0185 6.0708 6.2834 5.6316 6.1389 6.0921 6.1329 6.1253 5.5743 6.2315 0.9388 0.9260 0.9473 0.9495 0.9199 0.9321 0.9404 0.9403 0.9139 0.9378 0.9416 0.9453 0.9055 0.9136 0.9433 0.9425 0.8946 0.8971 0.9449 0.9453 0.9465 0.9461 0.9223 0.9099 0.9222 0.8502 0.8579 0.8339 0.8336 0.8811 0.8758 0.8972</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">-0.2922 -0.4197 -0.4227 -0.4381 -0.1502 -0.0767 -0.1437 -0.1559 -0.1243 -0.0734 -0.1676 -0.1322 -0.1577 -0.0950 0.0263 -0.0825 0.1792 0.3223 -0.0185 -0.0708 -0.2834 0.3684 -0.1389 -0.0921 -0.1329 -0.1253 0.4257 -0.2315 0.0612 0.0740 0.0527 0.0505 0.0801 0.0679 0.0596 0.0597 0.0861 0.0622 0.0584 0.0547 0.0945 0.0864 0.0567 0.0575 0.1054 0.1029 0.0551 0.0547 0.0535 0.0539 0.0777 0.0901 0.0778 0.1498 0.1421 0.1661 0.1664 0.1189 0.1242 0.1028</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1289 2.0541 2.0621 2.0477 3.9617 3.8540 3.8737 3.9471 3.8433 3.8674 3.9051 3.9225 3.8290 3.8700 3.6434 3.8804 3.8030 3.9636 3.6240 3.7206 3.9472 4.0454 3.8926 3.9268 3.8988 3.9425 4.0291 3.9238 1.0080 1.0091 1.0078 1.0134 1.0131 1.0177 1.0099 1.0105 1.0087 1.0160 1.0068 1.0053 1.0111 1.0123 1.0104 1.0100 1.0142 1.0194 1.0086 1.0087 1.0071 1.0071 1.0007 1.0044 1.0004 1.0146 1.0186 0.9898 0.9886 1.0033 1.0006 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1289 2.0541 2.0621 2.0477 3.9617 3.8540 3.8737 3.9471 3.8433 3.8674 3.9051 3.9225 3.8290 3.8700 3.6434 3.8804 3.8030 3.9636 3.6240 3.7206 3.9472 4.0454 3.8926 3.9268 3.8988 3.9425 4.0291 3.9238 1.0080 1.0091 1.0078 1.0134 1.0131 1.0177 1.0099 1.0105 1.0087 1.0160 1.0068 1.0053 1.0111 1.0123 1.0104 1.0100 1.0142 1.0194 1.0086 1.0087 1.0071 1.0071 1.0007 1.0044 1.0004 1.0146 1.0186 0.9898 0.9886 1.0033 1.0006 1.0132</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">0.9272 1.0572 1.9635 1.9600 1.9185 0.9575 0.9375 1.0177 1.0061 0.9444 0.9922 0.9936 0.9109 1.0018 1.0217 0.9493 1.0128 1.0148 0.9266 0.9936 1.0061 0.9522 0.9999 0.9955 0.9053 1.0144 1.0056 0.9378 1.0118 1.0085 0.9048 1.0036 1.0222 0.9464 1.0042 1.0022 1.7699 0.9668 0.9392 1.0044 1.0033 1.0417 0.9815 1.3642 1.3648 0.9880 1.3928 0.9963 1.0011 0.9963 1.3993 0.9734 1.4308 0.9661 1.4066 0.9850 0.9784 0.9957 0.9705 0.9513 0.9898</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">-0.032760295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.915996790952</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.13274 30.21813 0.08539 3.65333 -3.48261 0.17071 39.92889 -39.91973 0.00917</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.48574</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
