<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.119413"
                        y3="-1.900006"
                        z3="-1.785707"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.178056"
                        y3="2.616802"
                        z3="-0.582799"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.426275"
                        y3="-1.558741"
                        z3="-2.537097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.880756"
                        y3="-2.987254"
                        z3="-0.272224"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.483962"
                        y3="-0.942746"
                        z3="2.830766"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.037717"
                        y3="-1.031284"
                        z3="3.306147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.901736"
                        y3="0.434838"
                        z3="2.333002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.007003"
                        y3="-0.68421"
                        z3="2.248463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.384056"
                        y3="0.530469"
                        z3="1.971763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.407689"
                        y3="-1.111162"
                        z3="2.672154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.870029"
                        y3="-0.352877"
                        z3="0.82128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.519897"
                        y3="-0.736592"
                        z3="1.698252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.635248"
                        y3="0.185709"
                        z3="-0.59898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.815591"
                        y3="0.756883"
                        z3="1.621442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.200607"
                        y3="0.309048"
                        z3="-1.009062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.037823"
                        y3="1.073252"
                        z3="0.768892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.502663"
                        y3="-0.713024"
                        z3="-1.522086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.538741"
                        y3="1.638797"
                        z3="-0.908945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.090768"
                        y3="1.743217"
                        z3="-1.210581"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.611111"
                        y3="0.646261"
                        z3="-1.713118"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.36538"
                        y3="2.557471"
                        z3="0.718816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.094241"
                        y3="-0.622031"
                        z3="-1.971579"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.570836"
                        y3="2.947009"
                        z3="-1.002627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.965636"
                        y3="0.756234"
                        z3="-2.002038"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.923091"
                        y3="3.051651"
                        z3="-1.28856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.619732"
                        y3="1.958525"
                        z3="-1.787092"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.67915"
                        y3="-3.021952"
                        z3="-1.165047"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.311371"
                        y3="-4.237792"
                        z3="-1.749374"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.636478"
                        y3="-1.685314"
                        z3="2.043172"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.144626"
                        y3="-1.237489"
                        z3="3.653161"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.104792"
                        y3="-0.383689"
                        z3="4.17811"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.143821"
                        y3="-2.051964"
                        z3="3.658693"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.691444"
                        y3="1.173815"
                        z3="3.113549"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.274126"
                        y3="0.721945"
                        z3="1.486067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.98541"
                        y3="0.390144"
                        z3="2.044184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.752626"
                        y3="-1.178815"
                        z3="1.3040"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.642468"
                        y3="1.571778"
                        z3="1.756551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.959383"
                        y3="0.265585"
                        z3="2.864647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.407884"
                        y3="-2.19727"
                        z3="2.808696"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.636028"
                        y3="-0.686293"
                        z3="3.656588"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.45522"
                        y3="-1.360212"
                        z3="0.906043"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.951917"
                        y3="-0.473386"
                        z3="0.916523"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.43557"
                        y3="-1.256392"
                        z3="1.999041"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.276205"
                        y3="-1.115473"
                        z3="0.698955"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.145766"
                        y3="-0.478315"
                        z3="-1.29808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.119224"
                        y3="1.158038"
                        z3="-0.692044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.975618"
                        y3="1.143693"
                        z3="2.634582"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.948846"
                        y3="1.296667"
                        z3="1.225591"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.900922"
                        y3="0.525448"
                        z3="1.160817"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.880561"
                        y3="0.695734"
                        z3="-0.246682"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.235541"
                        y3="2.7561"
                        z3="0.090724"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.585485"
                        y3="2.948393"
                        z3="1.714511"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.532515"
                        y3="3.139903"
                        z3="0.319306"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.030799"
                        y3="3.801848"
                        z3="-0.618173"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.50803"
                        y3="-0.094806"
                        z3="-2.392328"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.434655"
                        y3="3.990773"
                        z3="-1.124661"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.674842"
                        y3="2.044146"
                        z3="-2.0100"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.22389"
                        y3="-5.076158"
                        z3="-1.06354"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.358823"
                        y3="-4.07026"
                        z3="-1.995165"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.792195"
                        y3="-4.493947"
                        z3="-2.675836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1194,-1.9,-1.7857;2.1781,2.6168,-.5828;-.4263,-1.5587,-2.5371;.8808,-2.9873,-.2722;1.484,-.9427,2.8308;.0377,-1.0313,3.3061;1.9017,.4348,2.333;-1.007,-.6842,2.2485;3.3841,.5305,1.9718;-2.4077,-1.1112,2.6722;3.87,-.3529,.8213;-3.5199,-.7366,1.6983;3.6352,.1857,-.599;-3.8156,.7569,1.6214;2.2006,.309,-1.0091;-5.0378,1.0733,.7689;1.5027,-.713,-1.5221;1.5387,1.6388,-.9089;.0908,1.7432,-1.2106;-.6111,.6463,-1.7131;-5.3654,2.5575,.7188;.0942,-.622,-1.9716;-.5708,2.947,-1.0026;-1.9656,.7562,-2.002;-1.9231,3.0517,-1.2886;-2.6197,1.9585,-1.7871;1.6791,-3.022,-1.165;2.3114,-4.2378,-1.7494;1.6365,-1.6853,2.0432;2.1446,-1.2375,3.6532;-.1048,-.3837,4.1781;-.1438,-2.052,3.6587;1.6914,1.1738,3.1135;1.2741,.7219,1.4861;-.9854,.3901,2.0442;-.7526,-1.1788,1.304;3.6425,1.5718,1.7566;3.9594,.2656,2.8646;-2.4079,-2.1973,2.8087;-2.636,-.6863,3.6566;3.4552,-1.3602,.906;4.9519,-.4734,.9165;-4.4356,-1.2564,1.999;-3.2762,-1.1155,.699;4.1458,-.4783,-1.2981;4.1192,1.158,-.692;-3.9756,1.1437,2.6346;-2.9488,1.2967,1.2256;-5.9009,.5254,1.1608;-4.8806,.6957,-.2467;-6.2355,2.7561,.0907;-5.5855,2.9484,1.7145;-4.5325,3.1399,.3193;-.0308,3.8018,-.6182;-2.508,-.0948,-2.3923;-2.4347,3.9908,-1.1247;-3.6748,2.0441,-2.01;2.2239,-5.0762,-1.0635;3.3588,-4.0703,-1.9952;1.7922,-4.4939,-2.6758;</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">2814.0575744811 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.805e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.316 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.1194134"
                                 y3="-1.90000573"
                                 z3="-1.78570681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.17805618"
                                 y3="2.61680196"
                                 z3="-0.58279942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.42627491"
                                 y3="-1.55874084"
                                 z3="-2.53709706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.88075594"
                                 y3="-2.98725424"
                                 z3="-0.27222434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.48396229"
                                 y3="-0.94274571"
                                 z3="2.83076588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.03771676"
                                 y3="-1.03128436"
                                 z3="3.30614732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.90173577"
                                 y3="0.43483758"
                                 z3="2.33300217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.00700297"
                                 y3="-0.68421003"
                                 z3="2.24846308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.38405566"
                                 y3="0.53046938"
                                 z3="1.97176314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.40768927"
                                 y3="-1.11116216"
                                 z3="2.67215417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.87002929"
                                 y3="-0.35287654"
                                 z3="0.82128011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.51989719"
                                 y3="-0.73659157"
                                 z3="1.69825199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.63524837"
                                 y3="0.18570911"
                                 z3="-0.59898004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.81559139"
                                 y3="0.75688271"
                                 z3="1.62144223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.20060744"
                                 y3="0.30904844"
                                 z3="-1.00906211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.03782271"
                                 y3="1.07325229"
                                 z3="0.76889164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50266299"
                                 y3="-0.7130241"
                                 z3="-1.52208596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.53874106"
                                 y3="1.6387973"
                                 z3="-0.90894541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.09076817"
                                 y3="1.74321714"
                                 z3="-1.21058064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.61111101"
                                 y3="0.64626141"
                                 z3="-1.71311818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.36538006"
                                 y3="2.5574714"
                                 z3="0.71881606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.09424063"
                                 y3="-0.6220315"
                                 z3="-1.97157918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.57083595"
                                 y3="2.94700927"
                                 z3="-1.00262707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.9656363"
                                 y3="0.75623399"
                                 z3="-2.0020377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.92309081"
                                 y3="3.05165116"
                                 z3="-1.28856026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.61973226"
                                 y3="1.95852504"
                                 z3="-1.78709167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.67915026"
                                 y3="-3.02195243"
                                 z3="-1.16504673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.31137095"
                                 y3="-4.23779159"
                                 z3="-1.74937435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.63647811"
                                 y3="-1.68531373"
                                 z3="2.04317182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.14462598"
                                 y3="-1.23748911"
                                 z3="3.65316146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.10479196"
                                 y3="-0.38368908"
                                 z3="4.17810954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.14382107"
                                 y3="-2.05196399"
                                 z3="3.65869347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.69144367"
                                 y3="1.17381507"
                                 z3="3.11354928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.27412621"
                                 y3="0.72194547"
                                 z3="1.48606685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98540975"
                                 y3="0.39014392"
                                 z3="2.04418392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75262565"
                                 y3="-1.17881466"
                                 z3="1.30399972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.64246788"
                                 y3="1.57177757"
                                 z3="1.75655069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.95938259"
                                 y3="0.26558532"
                                 z3="2.8646466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.40788411"
                                 y3="-2.19727007"
                                 z3="2.8086962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.63602842"
                                 y3="-0.68629314"
                                 z3="3.65658847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.45521979"
                                 y3="-1.36021223"
                                 z3="0.90604291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.95191712"
                                 y3="-0.47338646"
                                 z3="0.91652275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.43556982"
                                 y3="-1.25639215"
                                 z3="1.99904129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.2762046"
                                 y3="-1.1154734"
                                 z3="0.69895463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.14576574"
                                 y3="-0.47831491"
                                 z3="-1.29808033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.11922448"
                                 y3="1.15803753"
                                 z3="-0.69204383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.97561816"
                                 y3="1.14369281"
                                 z3="2.63458237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.94884603"
                                 y3="1.29666652"
                                 z3="1.22559121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.90092249"
                                 y3="0.52544829"
                                 z3="1.16081739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.8805612"
                                 y3="0.69573356"
                                 z3="-0.24668207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.23554079"
                                 y3="2.75610042"
                                 z3="0.09072372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.58548517"
                                 y3="2.9483934"
                                 z3="1.71451067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.53251473"
                                 y3="3.13990283"
                                 z3="0.31930587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.03079871"
                                 y3="3.80184804"
                                 z3="-0.61817306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.5080305"
                                 y3="-0.09480593"
                                 z3="-2.39232781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.43465456"
                                 y3="3.99077289"
                                 z3="-1.12466106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.67484199"
                                 y3="2.04414629"
                                 z3="-2.0100003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.2238903"
                                 y3="-5.07615766"
                                 z3="-1.0635401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.35882272"
                                 y3="-4.0702597"
                                 z3="-1.99516547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.79219545"
                                 y3="-4.49394657"
                                 z3="-2.67583599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1194,-1.9,-1.7857;2.1781,2.6168,-.5828;-.4263,-1.5587,-2.5371;.8808,-2.9873,-.2722;1.484,-.9427,2.8308;.0377,-1.0313,3.3061;1.9017,.4348,2.333;-1.007,-.6842,2.2485;3.3841,.5305,1.9718;-2.4077,-1.1112,2.6722;3.87,-.3529,.8213;-3.5199,-.7366,1.6983;3.6352,.1857,-.599;-3.8156,.7569,1.6214;2.2006,.309,-1.0091;-5.0378,1.0733,.7689;1.5027,-.713,-1.5221;1.5387,1.6388,-.9089;.0908,1.7432,-1.2106;-.6111,.6463,-1.7131;-5.3654,2.5575,.7188;.0942,-.622,-1.9716;-.5708,2.947,-1.0026;-1.9656,.7562,-2.002;-1.9231,3.0517,-1.2886;-2.6197,1.9585,-1.7871;1.6792,-3.022,-1.165;2.3114,-4.2378,-1.7494;1.6365,-1.6853,2.0432;2.1446,-1.2375,3.6532;-.1048,-.3837,4.1781;-.1438,-2.052,3.6587;1.6914,1.1738,3.1135;1.2741,.7219,1.4861;-.9854,.3901,2.0442;-.7526,-1.1788,1.304;3.6425,1.5718,1.7566;3.9594,.2656,2.8646;-2.4079,-2.1973,2.8087;-2.636,-.6863,3.6566;3.4552,-1.3602,.906;4.9519,-.4734,.9165;-4.4356,-1.2564,1.999;-3.2762,-1.1155,.699;4.1458,-.4783,-1.2981;4.1192,1.158,-.692;-3.9756,1.1437,2.6346;-2.9488,1.2967,1.2256;-5.9009,.5254,1.1608;-4.8806,.6957,-.2467;-6.2355,2.7561,.0907;-5.5855,2.9484,1.7145;-4.5325,3.1399,.3193;-.0308,3.8018,-.6182;-2.508,-.0948,-2.3923;-2.4347,3.9908,-1.1247;-3.6748,2.0441,-2.01;2.2239,-5.0762,-1.0635;3.3588,-4.0703,-1.9952;1.7922,-4.4939,-2.6758;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="2.119413"
                        y3="-1.900006"
                        z3="-1.785707"/>
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                        x3="2.178056"
                        y3="2.616802"
                        z3="-0.582799"/>
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                        id="a3"
                        x3="-0.426275"
                        y3="-1.558741"
                        z3="-2.537097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.880756"
                        y3="-2.987254"
                        z3="-0.272224"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.483962"
                        y3="-0.942746"
                        z3="2.830766"/>
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                        id="a6"
                        x3="0.037717"
                        y3="-1.031284"
                        z3="3.306147"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.901736"
                        y3="0.434838"
                        z3="2.333002"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.007003"
                        y3="-0.68421"
                        z3="2.248463"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.384056"
                        y3="0.530469"
                        z3="1.971763"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.407689"
                        y3="-1.111162"
                        z3="2.672154"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.870029"
                        y3="-0.352877"
                        z3="0.82128"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.519897"
                        y3="-0.736592"
                        z3="1.698252"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.635248"
                        y3="0.185709"
                        z3="-0.59898"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.815591"
                        y3="0.756883"
                        z3="1.621442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.200607"
                        y3="0.309048"
                        z3="-1.009062"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.037823"
                        y3="1.073252"
                        z3="0.768892"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.502663"
                        y3="-0.713024"
                        z3="-1.522086"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.538741"
                        y3="1.638797"
                        z3="-0.908945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.090768"
                        y3="1.743217"
                        z3="-1.210581"/>
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                        id="a20"
                        x3="-0.611111"
                        y3="0.646261"
                        z3="-1.713118"/>
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                        id="a21"
                        x3="-5.36538"
                        y3="2.557471"
                        z3="0.718816"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.094241"
                        y3="-0.622031"
                        z3="-1.971579"/>
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                        id="a23"
                        x3="-0.570836"
                        y3="2.947009"
                        z3="-1.002627"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.965636"
                        y3="0.756234"
                        z3="-2.002038"/>
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                        id="a25"
                        x3="-1.923091"
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                        z3="-1.28856"/>
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                        id="a26"
                        x3="-2.619732"
                        y3="1.958525"
                        z3="-1.787092"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.67915"
                        y3="-3.021952"
                        z3="-1.165047"/>
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                        id="a28"
                        x3="2.311371"
                        y3="-4.237792"
                        z3="-1.749374"/>
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                        id="a29"
                        x3="1.636478"
                        y3="-1.685314"
                        z3="2.043172"/>
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                        id="a30"
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                        x3="-0.104792"
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                        x3="1.691444"
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                        id="a34"
                        x3="1.274126"
                        y3="0.721945"
                        z3="1.486067"/>
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                        x3="-0.752626"
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                        z3="1.3040"/>
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                        id="a37"
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                        y3="1.571778"
                        z3="1.756551"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.959383"
                        y3="0.265585"
                        z3="2.864647"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.407884"
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                        z3="2.808696"/>
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                        id="a40"
                        x3="-2.636028"
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                        id="a41"
                        x3="3.45522"
                        y3="-1.360212"
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                        x3="4.951917"
                        y3="-0.473386"
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                        id="a43"
                        x3="-4.43557"
                        y3="-1.256392"
                        z3="1.999041"/>
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                        id="a44"
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                        y3="-1.115473"
                        z3="0.698955"/>
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                        z3="-1.29808"/>
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                        id="a46"
                        x3="4.119224"
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                        id="a48"
                        x3="-2.948846"
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                        z3="1.225591"/>
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                        id="a49"
                        x3="-5.900922"
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                        z3="1.160817"/>
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                        id="a50"
                        x3="-4.880561"
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                        z3="-0.246682"/>
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                        id="a51"
                        x3="-6.235541"
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                        id="a52"
                        x3="-5.585485"
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                        z3="1.714511"/>
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                        id="a53"
                        x3="-4.532515"
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                        z3="0.319306"/>
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                        id="a54"
                        x3="-0.030799"
                        y3="3.801848"
                        z3="-0.618173"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.50803"
                        y3="-0.094806"
                        z3="-2.392328"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.434655"
                        y3="3.990773"
                        z3="-1.124661"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.674842"
                        y3="2.044146"
                        z3="-2.0100"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.22389"
                        y3="-5.076158"
                        z3="-1.06354"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.358823"
                        y3="-4.07026"
                        z3="-1.995165"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.792195"
                        y3="-4.493947"
                        z3="-2.675836"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:2.1194,-1.9,-1.7857;2.1781,2.6168,-.5828;-.4263,-1.5587,-2.5371;.8808,-2.9873,-.2722;1.484,-.9427,2.8308;.0377,-1.0313,3.3061;1.9017,.4348,2.333;-1.007,-.6842,2.2485;3.3841,.5305,1.9718;-2.4077,-1.1112,2.6722;3.87,-.3529,.8213;-3.5199,-.7366,1.6983;3.6352,.1857,-.599;-3.8156,.7569,1.6214;2.2006,.309,-1.0091;-5.0378,1.0733,.7689;1.5027,-.713,-1.5221;1.5387,1.6388,-.9089;.0908,1.7432,-1.2106;-.6111,.6463,-1.7131;-5.3654,2.5575,.7188;.0942,-.622,-1.9716;-.5708,2.947,-1.0026;-1.9656,.7562,-2.002;-1.9231,3.0517,-1.2886;-2.6197,1.9585,-1.7871;1.6791,-3.022,-1.165;2.3114,-4.2378,-1.7494;1.6365,-1.6853,2.0432;2.1446,-1.2375,3.6532;-.1048,-.3837,4.1781;-.1438,-2.052,3.6587;1.6914,1.1738,3.1135;1.2741,.7219,1.4861;-.9854,.3901,2.0442;-.7526,-1.1788,1.304;3.6425,1.5718,1.7566;3.9594,.2656,2.8646;-2.4079,-2.1973,2.8087;-2.636,-.6863,3.6566;3.4552,-1.3602,.906;4.9519,-.4734,.9165;-4.4356,-1.2564,1.999;-3.2762,-1.1155,.699;4.1458,-.4783,-1.2981;4.1192,1.158,-.692;-3.9756,1.1437,2.6346;-2.9488,1.2967,1.2256;-5.9009,.5254,1.1608;-4.8806,.6957,-.2467;-6.2355,2.7561,.0907;-5.5855,2.9484,1.7145;-4.5325,3.1399,.3193;-.0308,3.8018,-.6182;-2.508,-.0948,-2.3923;-2.4347,3.9908,-1.1247;-3.6748,2.0441,-2.01;2.2239,-5.0762,-1.0635;3.3588,-4.0703,-1.9952;1.7922,-4.4939,-2.6758;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2767.7030</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1607.7635</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">-1234.89418181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2814.05757448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4048.95175629</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7274.53203756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3225.58028127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02626801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18682307</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29264126</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455672</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000418163983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000418163983</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000836327966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.322179669907</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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114.3930 114.4856 114.5703 114.6376 114.7580 114.8703 114.9627 114.9949 115.1002 115.2497 115.3865 115.4975 115.5241 115.7418 115.8109 115.9736 116.1949 116.3129 116.4473 116.4969 116.6296 116.7119 116.7575 117.0345 117.0501 117.1619 117.4235 117.5619 117.6029 117.7033 117.8527 117.9806 118.1084 118.2930 118.5017 118.5593 118.5768 118.7212 118.8265 118.9934 119.1270 119.1790 119.4367 119.5119 119.6721 119.7637 119.8766 119.9433 120.1134 120.1930 120.2211 120.3128 120.4588 120.6129 120.6335 120.8329 120.8496 120.9832 121.2159 121.5221 121.5964 121.6791 121.7778 121.9876 122.2444 122.2933 122.3438 122.5159 122.5662 122.6637 122.7162 123.0718 123.0948 123.3267 123.5153 123.7212 123.9915 124.0409 124.1156 124.2932 124.4807 124.6624 124.7639 125.0314 125.2036 125.2776 125.5153 125.7656 125.9874 126.2470 126.6170 126.9398 127.1634 127.2597 127.5933 127.7524 127.7990 128.0047 128.0805 128.4437 128.5927 128.6850 129.0248 129.2864 129.4675 129.6159 129.8958 129.9835 130.1624 130.2918 130.3719 130.5022 130.6716 130.7135 130.8009 131.1403 131.2971 131.4770 131.5961 131.7743 131.8932 132.0179 132.0951 132.2602 132.3464 132.6696 132.7939 132.9541 133.1623 133.2924 133.5625 133.8433 133.9270 134.0494 134.2506 134.4792 134.6811 134.9384 135.0955 135.3978 135.6204 135.6857 135.9596 136.1168 136.4110 136.5741 136.7316 137.0230 137.2797 137.4633 137.5759 137.6462 137.9506 138.2122 138.2196 138.4029 138.5955 138.8543 139.2096 139.2777 139.5425 139.5656 139.7054 140.2714 140.5475 140.6744 140.7729 140.9473 141.1594 141.2616 141.4508 141.6784 141.9901 142.0791 142.2847 142.4728 142.5463 142.7167 142.9501 143.2794 143.3174 143.7163 143.7213 143.8228 144.0837 144.2103 144.3751 144.6731 144.7538 144.9589 144.9745 145.1427 145.2799 145.8047 146.2851 146.4653 146.7892 146.9745 147.4065 147.4921 147.5553 147.7322 147.9538 148.1958 148.2569 148.4923 148.6294 149.1518 149.1762 149.3092 149.5891 149.8514 149.9292 150.2928 150.6913 150.8206 151.4182 151.7114 151.9520 152.0777 152.2040 152.2714 152.3918 152.5989 152.8891 152.9238 153.0448 153.2709 153.5309 153.6946 153.7415 153.9018 153.9202 154.0013 154.2441 154.3033 154.3819 154.6364 154.8299 155.0942 155.3344 155.5325 155.5467 155.6199 155.7615 155.9231 156.0733 156.2204 156.2675 156.4204 156.5267 156.7654 156.9519 157.2377 157.5871 157.5944 157.8836 158.1723 158.4289 158.6741 158.9770 159.1572 159.4231 159.4922 159.6978 159.9262 160.1784 160.4156 160.5736 161.0134 161.0987 161.4561 161.8112 162.2739 162.6918 163.1371 163.1718 164.3708 164.7131 164.9739 166.4708 167.2101 168.7197 169.1492 169.7785 171.0748 172.8463 173.7654 174.9929 176.6006 176.9263 177.2740 177.7529 178.1470 179.7868 181.0964 181.9071 183.4808 184.2566 185.9867 186.7192 186.8098 187.9874 188.6532 189.2621 189.9461 192.9514 194.2688 195.6846 196.6883 197.4229 197.8563 197.9426 201.4012 203.5448 206.7745 619.0530 624.7116 632.4807 634.6729 635.5156 636.0297 636.8015 637.6463 638.3600 638.8202 639.2293 639.7861 640.3447 640.5817 641.3782 641.8311 642.6313 643.5478 644.5127 644.6921 645.8328 646.4637 649.3065 661.2649 1199.7233 1200.1637 1202.7876 1212.7248</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">-0.288273 -0.399363 -0.397387 -0.419515 -0.146969 -0.155111 -0.055405 -0.082487 -0.185011 -0.141135 -0.146574 -0.119918 -0.136271 -0.118324 -0.044380 -0.103747 0.186559 0.380430 -0.060314 -0.082244 -0.281412 0.354944 -0.088598 -0.095005 -0.117641 -0.157022 0.423448 -0.232038 0.057749 0.076250 0.066730 0.068112 0.081672 0.017796 0.066465 0.032756 0.080679 0.083894 0.071787 0.062773 0.080096 0.090113 0.076000 0.060197 0.100821 0.099446 0.071930 0.037622 0.071603 0.055710 0.093094 0.086394 0.069180 0.140132 0.139501 0.163052 0.167611 0.104288 0.113523 0.121786</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">8.2883 8.3994 8.3974 8.4195 6.1470 6.1551 6.0554 6.0825 6.1850 6.1411 6.1466 6.1199 6.1363 6.1183 6.0444 6.1037 5.8134 5.6196 6.0603 6.0822 6.2814 5.6451 6.0886 6.0950 6.1176 6.1570 5.5766 6.2320 0.9423 0.9238 0.9333 0.9319 0.9183 0.9822 0.9335 0.9672 0.9193 0.9161 0.9282 0.9372 0.9199 0.9099 0.9240 0.9398 0.8992 0.9006 0.9281 0.9624 0.9284 0.9443 0.9069 0.9136 0.9308 0.8599 0.8605 0.8369 0.8324 0.8957 0.8865 0.8782</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2883 -0.3994 -0.3974 -0.4195 -0.1470 -0.1551 -0.0554 -0.0825 -0.1850 -0.1411 -0.1466 -0.1199 -0.1363 -0.1183 -0.0444 -0.1037 0.1866 0.3804 -0.0603 -0.0822 -0.2814 0.3549 -0.0886 -0.0950 -0.1176 -0.1570 0.4234 -0.2320 0.0577 0.0762 0.0667 0.0681 0.0817 0.0178 0.0665 0.0328 0.0807 0.0839 0.0718 0.0628 0.0801 0.0901 0.0760 0.0602 0.1008 0.0994 0.0719 0.0376 0.0716 0.0557 0.0931 0.0864 0.0692 0.1401 0.1395 0.1631 0.1676 0.1043 0.1135 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1265 2.0841 2.0931 2.0818 3.8823 3.9204 3.8386 3.8446 3.9260 3.9378 3.8791 3.8815 3.8380 3.8451 3.6851 3.8603 3.7859 3.9149 3.6719 3.6323 3.9347 4.0358 3.9416 3.8564 3.8922 3.8954 4.0345 3.9179 1.0244 1.0154 1.0096 1.0101 1.0113 1.0314 1.0005 1.0281 1.0131 1.0065 1.0107 1.0084 1.0110 1.0074 1.0098 1.0111 1.0148 1.0250 1.0128 1.0089 1.0099 1.0045 1.0036 1.0033 1.0032 1.0227 1.0229 0.9913 0.9828 1.0125 1.0050 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1265 2.0841 2.0931 2.0818 3.8823 3.9204 3.8386 3.8446 3.9260 3.9378 3.8791 3.8815 3.8380 3.8451 3.6851 3.8603 3.7859 3.9149 3.6719 3.6323 3.9347 4.0358 3.9416 3.8564 3.8922 3.8954 4.0345 3.9179 1.0244 1.0154 1.0096 1.0101 1.0113 1.0314 1.0005 1.0281 1.0131 1.0065 1.0107 1.0084 1.0110 1.0074 1.0098 1.0111 1.0148 1.0250 1.0128 1.0089 1.0099 1.0045 1.0036 1.0033 1.0032 1.0227 1.0229 0.9913 0.9828 1.0125 1.0050 1.0006</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">0.9213 1.0581 1.9880 1.9944 1.9449 0.9327 0.9164 1.0169 1.0105 0.9309 1.0125 1.0152 0.9475 0.9965 0.9891 0.9392 0.9909 0.9978 0.9053 1.0147 1.0086 0.9395 1.0084 1.0195 0.9113 1.0106 1.0041 0.9213 1.0109 1.0078 0.9159 1.0031 1.0180 0.9255 1.0019 1.0104 1.7782 0.9414 0.9312 1.0004 1.0114 1.0373 0.9785 1.3297 1.4106 0.9857 1.3666 1.0021 0.9976 0.9943 1.4313 0.9622 1.4011 0.9848 1.3729 0.9846 0.9865 0.9845 0.9887 0.9781 0.9500</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">-0.036542144</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.930723950893</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.44652 17.65879 0.21226 -0.27502 0.46813 0.19311 29.40715 -29.78888 -0.38173</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47756</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21387</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
