<?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="1.501357"
                        y3="-1.893124"
                        z3="-1.824425"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.667828"
                        y3="2.531191"
                        z3="-0.828041"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.988898"
                        y3="-1.045742"
                        z3="-2.178021"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.468786"
                        y3="-2.600917"
                        z3="0.02824"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.309121"
                        y3="-0.719376"
                        z3="3.258741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.230361"
                        y3="0.082987"
                        z3="3.982111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.04828"
                        y3="0.049875"
                        z3="2.170733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.887943"
                        y3="0.634765"
                        z3="3.101298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.233511"
                        y3="-0.731938"
                        z3="1.611792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.616151"
                        y3="-0.425715"
                        z3="2.285303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.06267"
                        y3="0.01328"
                        z3="0.566631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.911993"
                        y3="0.0785"
                        z3="1.666357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.579492"
                        y3="-0.12605"
                        z3="-0.885619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.566952"
                        y3="-0.943553"
                        z3="0.746985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.157488"
                        y3="0.264493"
                        z3="-1.128107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.85856"
                        y3="-0.454938"
                        z3="0.107213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.206413"
                        y3="-0.591568"
                        z3="-1.522182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.795985"
                        y3="1.701311"
                        z3="-0.989923"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.369233"
                        y3="2.093052"
                        z3="-1.054691"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.599481"
                        y3="1.165485"
                        z3="-1.443575"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.459797"
                        y3="-1.473409"
                        z3="-0.849769"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.20685"
                        y3="-0.218139"
                        z3="-1.755711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.006511"
                        y3="3.395354"
                        z3="-0.752659"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.930953"
                        y3="1.546704"
                        z3="-1.542036"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.340437"
                        y3="3.766764"
                        z3="-0.834634"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.30017"
                        y3="2.846398"
                        z3="-1.232659"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.000497"
                        y3="-2.859975"
                        z3="-1.01695"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.194698"
                        y3="-4.213008"
                        z3="-1.604258"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.875202"
                        y3="-1.627055"
                        z3="2.827837"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.035369"
                        y3="-1.06379"
                        z3="4.00185"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.703477"
                        y3="0.913137"
                        z3="4.516202"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.215707"
                        y3="-0.553772"
                        z3="4.752789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.413187"
                        y3="0.998937"
                        z3="2.57977"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.347355"
                        y3="0.31423"
                        z3="1.373761"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.608296"
                        y3="1.148038"
                        z3="3.746636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.496782"
                        y3="1.403191"
                        z3="2.426283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.888607"
                        y3="-0.987902"
                        z3="2.449646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.891407"
                        y3="-1.688523"
                        z3="1.203506"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.960076"
                        y3="-0.79287"
                        z3="1.490266"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.834672"
                        y3="-1.292225"
                        z3="2.920024"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.08303"
                        y3="-0.374914"
                        z3="0.575633"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.143313"
                        y3="1.066267"
                        z3="0.844013"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.713426"
                        y3="0.998227"
                        z3="1.105579"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.610493"
                        y3="0.355517"
                        z3="2.463381"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.728548"
                        y3="-1.158132"
                        z3="-1.199482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.220758"
                        y3="0.485024"
                        z3="-1.5257"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.859098"
                        y3="-1.225663"
                        z3="-0.039796"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.769713"
                        y3="-1.86151"
                        z3="1.310066"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.667707"
                        y3="0.48092"
                        z3="-0.427869"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.583902"
                        y3="-0.213313"
                        z3="0.890055"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.772608"
                        y3="-1.699048"
                        z3="-1.66769"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.681991"
                        y3="-2.412992"
                        z3="-0.339949"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.389403"
                        y3="-1.112717"
                        z3="-1.292059"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.73713"
                        y3="4.120019"
                        z3="-0.450284"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.680211"
                        y3="0.830555"
                        z3="-1.851588"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.630226"
                        y3="4.779607"
                        z3="-0.590193"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.33906"
                        y3="3.139586"
                        z3="-1.298971"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.172422"
                        y3="-4.31175"
                        z3="-2.072298"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.440887"
                        y3="-4.369486"
                        z3="-2.378863"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.070876"
                        y3="-4.977099"
                        z3="-0.842492"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" 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 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5014,-1.8931,-1.8244;2.6678,2.5312,-.828;-.9889,-1.0457,-2.178;.4688,-2.6009,.0282;1.3091,-.7194,3.2587;.2304,.083,3.9821;2.0483,.0499,2.1707;-.8879,.6348,3.1013;3.2335,-.7319,1.6118;-1.6162,-.4257,2.2853;4.0627,.0133,.5666;-2.912,.0785,1.6664;3.5795,-.126,-.8856;-3.567,-.9436,.747;2.1575,.2645,-1.1281;-4.8586,-.4549,.1072;1.2064,-.5916,-1.5222;1.796,1.7013,-.9899;.3692,2.0931,-1.0547;-.5995,1.1655,-1.4436;-5.4598,-1.4734,-.8498;-.2069,-.2181,-1.7557;-.0065,3.3954,-.7527;-1.931,1.5467,-1.542;-1.3404,3.7668,-.8346;-2.3002,2.8464,-1.2327;1.0005,-2.86,-1.017;1.1947,-4.213,-1.6043;.8752,-1.6271,2.8278;2.0354,-1.0638,4.0019;.7035,.9131,4.5162;-.2157,-.5538,4.7528;2.4132,.9989,2.5798;1.3474,.3142,1.3738;-1.6083,1.148,3.7466;-.4968,1.4032,2.4263;3.8886,-.9879,2.4496;2.8914,-1.6885,1.2035;-.9601,-.7929,1.4903;-1.8347,-1.2922,2.92;5.083,-.3749,.5756;4.1433,1.0663,.844;-2.7134,.9982,1.1056;-3.6105,.3555,2.4634;3.7285,-1.1581,-1.1995;4.2208,.485,-1.5257;-2.8591,-1.2257,-.0398;-3.7697,-1.8615,1.3101;-4.6677,.4809,-.4279;-5.5839,-.2133,.8901;-4.7726,-1.699,-1.6677;-5.682,-2.413,-.3399;-6.3894,-1.1127,-1.2921;.7371,4.12,-.4503;-2.6802,.8306,-1.8516;-1.6302,4.7796,-.5902;-3.3391,3.1396,-1.299;2.1724,-4.3117,-2.0723;.4409,-4.3695,-2.3789;1.0709,-4.9771,-.8425;</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">2844.3171700445 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">4.474e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.317 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">0.311 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 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="1.50135692"
                                 y3="-1.89312373"
                                 z3="-1.82442471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.66782818"
                                 y3="2.53119136"
                                 z3="-0.82804105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.98889826"
                                 y3="-1.04574225"
                                 z3="-2.17802052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.46878632"
                                 y3="-2.60091697"
                                 z3="0.02823965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.30912076"
                                 y3="-0.71937612"
                                 z3="3.25874059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.23036065"
                                 y3="0.08298686"
                                 z3="3.98211114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.0482796"
                                 y3="0.04987497"
                                 z3="2.17073343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.88794283"
                                 y3="0.634765"
                                 z3="3.10129785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23351145"
                                 y3="-0.73193833"
                                 z3="1.61179224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.61615091"
                                 y3="-0.42571482"
                                 z3="2.28530286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.06267044"
                                 y3="0.01328009"
                                 z3="0.56663142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.91199276"
                                 y3="0.07850022"
                                 z3="1.66635685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.57949156"
                                 y3="-0.12605"
                                 z3="-0.88561858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.56695191"
                                 y3="-0.94355264"
                                 z3="0.74698488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.15748763"
                                 y3="0.26449346"
                                 z3="-1.12810726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.85855962"
                                 y3="-0.4549385"
                                 z3="0.10721266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.20641271"
                                 y3="-0.59156755"
                                 z3="-1.52218229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.79598484"
                                 y3="1.70131056"
                                 z3="-0.98992307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.36923286"
                                 y3="2.09305206"
                                 z3="-1.05469119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.59948093"
                                 y3="1.16548528"
                                 z3="-1.44357519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.45979739"
                                 y3="-1.47340909"
                                 z3="-0.84976896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.20685032"
                                 y3="-0.2181393"
                                 z3="-1.75571052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.00651108"
                                 y3="3.39535407"
                                 z3="-0.75265922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.930953"
                                 y3="1.54670414"
                                 z3="-1.54203581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.34043682"
                                 y3="3.76676395"
                                 z3="-0.83463377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.30017025"
                                 y3="2.84639808"
                                 z3="-1.23265929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.00049715"
                                 y3="-2.85997509"
                                 z3="-1.01695012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.19469778"
                                 y3="-4.21300758"
                                 z3="-1.60425797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.87520228"
                                 y3="-1.62705532"
                                 z3="2.82783748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.03536943"
                                 y3="-1.06378979"
                                 z3="4.00184989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.70347724"
                                 y3="0.91313697"
                                 z3="4.51620239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.21570657"
                                 y3="-0.55377207"
                                 z3="4.75278866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.41318696"
                                 y3="0.99893658"
                                 z3="2.5797703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.34735548"
                                 y3="0.31422961"
                                 z3="1.37376057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.60829551"
                                 y3="1.1480384"
                                 z3="3.74663585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.49678216"
                                 y3="1.40319113"
                                 z3="2.42628275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.88860699"
                                 y3="-0.98790155"
                                 z3="2.44964557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.89140652"
                                 y3="-1.68852298"
                                 z3="1.20350555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.96007621"
                                 y3="-0.79287001"
                                 z3="1.49026575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.83467174"
                                 y3="-1.29222467"
                                 z3="2.92002406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.0830298"
                                 y3="-0.37491415"
                                 z3="0.57563292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.14331313"
                                 y3="1.06626737"
                                 z3="0.84401343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.71342574"
                                 y3="0.99822668"
                                 z3="1.10557919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.61049305"
                                 y3="0.35551743"
                                 z3="2.46338095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.72854827"
                                 y3="-1.15813247"
                                 z3="-1.1994822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.22075772"
                                 y3="0.48502401"
                                 z3="-1.52569984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.8590977"
                                 y3="-1.22566256"
                                 z3="-0.0397958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.76971292"
                                 y3="-1.86150962"
                                 z3="1.31006571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.66770708"
                                 y3="0.48092008"
                                 z3="-0.4278692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.58390197"
                                 y3="-0.21331277"
                                 z3="0.89005492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.77260796"
                                 y3="-1.69904826"
                                 z3="-1.66769017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.68199064"
                                 y3="-2.41299173"
                                 z3="-0.33994943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.3894032"
                                 y3="-1.11271714"
                                 z3="-1.29205864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.7371297"
                                 y3="4.12001899"
                                 z3="-0.45028384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.68021088"
                                 y3="0.83055453"
                                 z3="-1.85158836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-1.63022628"
                                 y3="4.77960693"
                                 z3="-0.59019266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.33905995"
                                 y3="3.1395864"
                                 z3="-1.29897146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="2.17242227"
                                 y3="-4.31175031"
                                 z3="-2.07229825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.44088659"
                                 y3="-4.36948592"
                                 z3="-2.37886311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.07087569"
                                 y3="-4.97709907"
                                 z3="-0.84249216">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" 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 a51" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a54" 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 a59" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5014,-1.8931,-1.8244;2.6678,2.5312,-.828;-.9889,-1.0457,-2.178;.4688,-2.6009,.0282;1.3091,-.7194,3.2587;.2304,.083,3.9821;2.0483,.0499,2.1707;-.8879,.6348,3.1013;3.2335,-.7319,1.6118;-1.6162,-.4257,2.2853;4.0627,.0133,.5666;-2.912,.0785,1.6664;3.5795,-.126,-.8856;-3.567,-.9436,.747;2.1575,.2645,-1.1281;-4.8586,-.4549,.1072;1.2064,-.5916,-1.5222;1.796,1.7013,-.9899;.3692,2.0931,-1.0547;-.5995,1.1655,-1.4436;-5.4598,-1.4734,-.8498;-.2069,-.2181,-1.7557;-.0065,3.3954,-.7527;-1.931,1.5467,-1.542;-1.3404,3.7668,-.8346;-2.3002,2.8464,-1.2327;1.0005,-2.86,-1.017;1.1947,-4.213,-1.6043;.8752,-1.6271,2.8278;2.0354,-1.0638,4.0018;.7035,.9131,4.5162;-.2157,-.5538,4.7528;2.4132,.9989,2.5798;1.3474,.3142,1.3738;-1.6083,1.148,3.7466;-.4968,1.4032,2.4263;3.8886,-.9879,2.4496;2.8914,-1.6885,1.2035;-.9601,-.7929,1.4903;-1.8347,-1.2922,2.92;5.083,-.3749,.5756;4.1433,1.0663,.844;-2.7134,.9982,1.1056;-3.6105,.3555,2.4634;3.7285,-1.1581,-1.1995;4.2208,.485,-1.5257;-2.8591,-1.2257,-.0398;-3.7697,-1.8615,1.3101;-4.6677,.4809,-.4279;-5.5839,-.2133,.8901;-4.7726,-1.699,-1.6677;-5.682,-2.413,-.3399;-6.3894,-1.1127,-1.2921;.7371,4.12,-.4503;-2.6802,.8306,-1.8516;-1.6302,4.7796,-.5902;-3.3391,3.1396,-1.299;2.1724,-4.3118,-2.0723;.4409,-4.3695,-2.3789;1.0709,-4.9771,-.8425;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.501357"
                        y3="-1.893124"
                        z3="-1.824425"/>
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                        x3="2.667828"
                        y3="2.531191"
                        z3="-0.828041"/>
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                        id="a3"
                        x3="-0.988898"
                        y3="-1.045742"
                        z3="-2.178021"/>
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                        id="a4"
                        x3="0.468786"
                        y3="-2.600917"
                        z3="0.02824"/>
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                        id="a5"
                        x3="1.309121"
                        y3="-0.719376"
                        z3="3.258741"/>
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                        id="a6"
                        x3="0.230361"
                        y3="0.082987"
                        z3="3.982111"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.04828"
                        y3="0.049875"
                        z3="2.170733"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.887943"
                        y3="0.634765"
                        z3="3.101298"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.233511"
                        y3="-0.731938"
                        z3="1.611792"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.616151"
                        y3="-0.425715"
                        z3="2.285303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.06267"
                        y3="0.01328"
                        z3="0.566631"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.911993"
                        y3="0.0785"
                        z3="1.666357"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.579492"
                        y3="-0.12605"
                        z3="-0.885619"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.566952"
                        y3="-0.943553"
                        z3="0.746985"/>
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                        id="a15"
                        x3="2.157488"
                        y3="0.264493"
                        z3="-1.128107"/>
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                        id="a16"
                        x3="-4.85856"
                        y3="-0.454938"
                        z3="0.107213"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.206413"
                        y3="-0.591568"
                        z3="-1.522182"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.795985"
                        y3="1.701311"
                        z3="-0.989923"/>
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                        id="a19"
                        x3="0.369233"
                        y3="2.093052"
                        z3="-1.054691"/>
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                        id="a20"
                        x3="-0.599481"
                        y3="1.165485"
                        z3="-1.443575"/>
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                        id="a21"
                        x3="-5.459797"
                        y3="-1.473409"
                        z3="-0.849769"/>
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                        id="a22"
                        x3="-0.20685"
                        y3="-0.218139"
                        z3="-1.755711"/>
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                        id="a23"
                        x3="-0.006511"
                        y3="3.395354"
                        z3="-0.752659"/>
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                        id="a24"
                        x3="-1.930953"
                        y3="1.546704"
                        z3="-1.542036"/>
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                        id="a25"
                        x3="-1.340437"
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                        z3="-0.834634"/>
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                        id="a26"
                        x3="-2.30017"
                        y3="2.846398"
                        z3="-1.232659"/>
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                        id="a27"
                        x3="1.000497"
                        y3="-2.859975"
                        z3="-1.01695"/>
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                        id="a28"
                        x3="1.194698"
                        y3="-4.213008"
                        z3="-1.604258"/>
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                        id="a29"
                        x3="0.875202"
                        y3="-1.627055"
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                        x3="2.035369"
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                        z3="4.516202"/>
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                        x3="2.413187"
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                        x3="1.347355"
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                        x3="-0.496782"
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                        z3="2.426283"/>
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                        id="a37"
                        x3="3.888607"
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                        z3="2.449646"/>
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                        id="a38"
                        x3="2.891407"
                        y3="-1.688523"
                        z3="1.203506"/>
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                        id="a39"
                        x3="-0.960076"
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                        id="a40"
                        x3="-1.834672"
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                        x3="5.08303"
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                        id="a42"
                        x3="4.143313"
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                        z3="0.844013"/>
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                        id="a43"
                        x3="-2.713426"
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                        z3="1.105579"/>
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                        z3="2.463381"/>
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                        z3="-1.199482"/>
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                        id="a46"
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                        id="a48"
                        x3="-3.769713"
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                        id="a49"
                        x3="-4.667707"
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                        id="a50"
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                        id="a51"
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                        id="a52"
                        x3="-5.681991"
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                        z3="-0.339949"/>
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                        id="a53"
                        x3="-6.389403"
                        y3="-1.112717"
                        z3="-1.292059"/>
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                        id="a54"
                        x3="0.73713"
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                        z3="-0.450284"/>
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                        id="a55"
                        x3="-2.680211"
                        y3="0.830555"
                        z3="-1.851588"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.630226"
                        y3="4.779607"
                        z3="-0.590193"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.33906"
                        y3="3.139586"
                        z3="-1.298971"/>
                  <atom elementType="H"
                        id="a58"
                        x3="2.172422"
                        y3="-4.31175"
                        z3="-2.072298"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.440887"
                        y3="-4.369486"
                        z3="-2.378863"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.070876"
                        y3="-4.977099"
                        z3="-0.842492"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" 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 a51" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a54" 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 a59" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.5014,-1.8931,-1.8244;2.6678,2.5312,-.828;-.9889,-1.0457,-2.178;.4688,-2.6009,.0282;1.3091,-.7194,3.2587;.2304,.083,3.9821;2.0483,.0499,2.1707;-.8879,.6348,3.1013;3.2335,-.7319,1.6118;-1.6162,-.4257,2.2853;4.0627,.0133,.5666;-2.912,.0785,1.6664;3.5795,-.126,-.8856;-3.567,-.9436,.747;2.1575,.2645,-1.1281;-4.8586,-.4549,.1072;1.2064,-.5916,-1.5222;1.796,1.7013,-.9899;.3692,2.0931,-1.0547;-.5995,1.1655,-1.4436;-5.4598,-1.4734,-.8498;-.2069,-.2181,-1.7557;-.0065,3.3954,-.7527;-1.931,1.5467,-1.542;-1.3404,3.7668,-.8346;-2.3002,2.8464,-1.2327;1.0005,-2.86,-1.017;1.1947,-4.213,-1.6043;.8752,-1.6271,2.8278;2.0354,-1.0638,4.0019;.7035,.9131,4.5162;-.2157,-.5538,4.7528;2.4132,.9989,2.5798;1.3474,.3142,1.3738;-1.6083,1.148,3.7466;-.4968,1.4032,2.4263;3.8886,-.9879,2.4496;2.8914,-1.6885,1.2035;-.9601,-.7929,1.4903;-1.8347,-1.2922,2.92;5.083,-.3749,.5756;4.1433,1.0663,.844;-2.7134,.9982,1.1056;-3.6105,.3555,2.4634;3.7285,-1.1581,-1.1995;4.2208,.485,-1.5257;-2.8591,-1.2257,-.0398;-3.7697,-1.8615,1.3101;-4.6677,.4809,-.4279;-5.5839,-.2133,.8901;-4.7726,-1.699,-1.6677;-5.682,-2.413,-.3399;-6.3894,-1.1127,-1.2921;.7371,4.12,-.4503;-2.6802,.8306,-1.8516;-1.6302,4.7796,-.5902;-3.3391,3.1396,-1.299;2.1724,-4.3117,-2.0723;.4409,-4.3695,-2.3789;1.0709,-4.9771,-.8425;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2746.4602</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1620.9122</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! (  0.8s)</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">-1234.88274674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.31717004</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4079.19991679</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7335.48275052</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3256.28283374</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03251737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18756441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.30481767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453747</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000511424023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000511424023</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.001022848045</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.327767849343</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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114.2611 114.3187 114.4922 114.5043 114.6651 114.7579 114.9493 114.9820 115.1161 115.2710 115.4614 115.4721 115.6337 115.7082 115.8513 115.9207 116.1328 116.2130 116.5141 116.5700 116.6262 116.7158 116.9296 117.0255 117.1737 117.2858 117.3995 117.6094 117.6586 117.9793 118.0415 118.0680 118.2385 118.3165 118.4960 118.5342 118.7529 118.8541 118.9939 119.1449 119.2545 119.3215 119.4428 119.6461 119.7009 119.8118 119.9155 120.0213 120.1992 120.2502 120.4255 120.6093 120.7165 120.7987 120.8554 121.1077 121.2065 121.3390 121.4013 121.4744 121.6291 121.7432 121.7517 122.0239 122.1376 122.2755 122.3734 122.4797 122.6295 122.8382 123.1548 123.1831 123.3524 123.4326 123.5622 123.7388 123.8460 124.0014 124.3845 124.4534 124.6799 124.7120 125.0427 125.1267 125.2739 125.3771 125.4955 125.7315 126.3553 126.4354 126.6595 126.8784 127.1451 127.3382 127.5285 127.7743 128.0745 128.1265 128.3821 128.3938 128.6291 128.7904 128.9853 129.0729 129.5250 129.6095 129.7849 129.9161 130.0336 130.2164 130.3967 130.4546 130.7374 130.8327 130.9341 131.2270 131.3516 131.5353 131.8040 131.9824 132.0681 132.2294 132.2981 132.3112 132.6925 132.9498 133.0192 133.1280 133.2946 133.4714 133.5430 133.7409 133.8243 134.0741 134.2354 134.4116 134.7028 135.1579 135.3253 135.4415 135.6448 135.9118 136.1699 136.3985 136.5100 136.8120 136.8466 137.1459 137.3361 137.4736 137.6677 137.9512 138.0235 138.1430 138.3286 138.5418 138.7088 138.9314 139.0588 139.4770 139.5437 139.9537 140.0917 140.4275 140.6196 140.8410 141.0492 141.0831 141.3120 141.3483 141.5776 141.8442 142.0890 142.3261 142.3475 142.5941 142.8104 142.9088 143.0446 143.4712 143.5411 143.7400 143.9113 144.0155 144.1928 144.3128 144.4192 144.7077 144.8045 144.8651 145.2487 145.4924 145.5848 146.0102 146.3291 146.3953 146.8869 147.3521 147.5249 147.6224 147.9211 147.9894 148.1699 148.3214 148.6994 148.7232 148.9595 149.1940 149.2856 149.5406 149.5854 149.6820 150.3130 150.5472 150.7011 151.3670 151.6044 151.8159 151.9227 151.9793 152.0318 152.2481 152.5177 152.6081 152.7240 152.8601 153.0663 153.2446 153.4588 153.4987 153.5990 154.0250 154.0389 154.0822 154.1856 154.4602 154.6114 154.6411 154.7943 154.9221 155.0873 155.1923 155.4251 155.5341 155.7161 155.8280 156.1295 156.2912 156.3981 156.5050 156.5490 156.8301 156.9356 156.9990 157.4267 157.7360 157.9671 158.0190 158.4809 158.7957 159.1441 159.2497 159.4868 159.8147 159.9193 160.1829 160.2393 160.4395 160.6550 160.8868 161.0422 161.3030 162.0560 162.8176 162.8905 163.0487 163.3186 163.8390 164.8129 165.6552 166.3514 167.1302 168.3717 169.0985 169.7070 170.7967 172.4757 173.7688 174.7192 176.5975 176.8836 177.4971 177.7219 178.1591 179.8275 181.1452 181.8490 183.3064 184.2056 185.8548 186.3211 186.7221 188.2734 188.8356 189.4448 190.3172 193.0900 194.1764 195.5100 197.0458 197.4499 197.8086 198.2235 201.3945 202.9367 206.7609 620.0987 625.2494 632.0199 634.5009 635.3738 636.1482 636.6507 637.0797 637.7399 638.9611 639.3652 639.6249 639.9919 640.7203 641.2270 642.4017 643.4467 643.6784 644.4731 645.2856 645.9868 646.1897 648.9249 661.2206 1199.9315 1201.2749 1202.5356 1212.8148</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">-0.292249 -0.424504 -0.426795 -0.448472 -0.118896 -0.175521 -0.082541 -0.125050 -0.132793 -0.064582 -0.150745 -0.136887 -0.151853 -0.119656 -0.030170 -0.093569 0.224437 0.342454 -0.024144 -0.047159 -0.280859 0.357567 -0.113098 -0.142055 -0.115081 -0.112478 0.446094 -0.231952 0.063291 0.077387 0.072994 0.073572 0.072584 -0.013598 0.075326 0.060402 0.086481 0.067133 -0.000304 0.076972 0.091186 0.078922 0.048935 0.077677 0.098156 0.109139 0.045309 0.076306 0.049761 0.066863 0.077210 0.080625 0.091168 0.138845 0.150661 0.166899 0.165868 0.116976 0.123432 0.104382</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2922 8.4245 8.4268 8.4485 6.1189 6.1755 6.0825 6.1250 6.1328 6.0646 6.1507 6.1369 6.1519 6.1197 6.0302 6.0936 5.7756 5.6575 6.0241 6.0472 6.2809 5.6424 6.1131 6.1421 6.1151 6.1125 5.5539 6.2320 0.9367 0.9226 0.9270 0.9264 0.9274 1.0136 0.9247 0.9396 0.9135 0.9329 1.0003 0.9230 0.9088 0.9211 0.9511 0.9223 0.9018 0.8909 0.9547 0.9237 0.9502 0.9331 0.9228 0.9194 0.9088 0.8612 0.8493 0.8331 0.8341 0.8830 0.8766 0.8956</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2922 -0.4245 -0.4268 -0.4485 -0.1189 -0.1755 -0.0825 -0.1250 -0.1328 -0.0646 -0.1507 -0.1369 -0.1519 -0.1197 -0.0302 -0.0936 0.2244 0.3425 -0.0241 -0.0472 -0.2809 0.3576 -0.1131 -0.1421 -0.1151 -0.1125 0.4461 -0.2320 0.0633 0.0774 0.0730 0.0736 0.0726 -0.0136 0.0753 0.0604 0.0865 0.0671 -0.0003 0.0770 0.0912 0.0789 0.0489 0.0777 0.0982 0.1091 0.0453 0.0763 0.0498 0.0669 0.0772 0.0806 0.0912 0.1388 0.1507 0.1669 0.1659 0.1170 0.1234 0.1044</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1335 2.0610 2.0467 2.0493 3.8516 3.9413 3.8193 3.8628 3.8575 3.8482 3.8846 3.8890 3.8655 3.8512 3.6686 3.8660 3.7489 3.9322 3.6326 3.5953 3.9414 4.0239 3.9483 3.8799 3.9290 3.8891 3.9992 3.9243 1.0124 1.0130 1.0088 1.0084 1.0170 1.0487 1.0119 1.0032 1.0083 1.0187 1.0208 1.0136 1.0079 1.0191 1.0113 1.0136 1.0192 1.0140 1.0107 1.0130 1.0068 1.0094 1.0026 1.0006 1.0045 1.0209 1.0015 0.9877 0.9906 1.0046 1.0004 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1335 2.0610 2.0467 2.0493 3.8516 3.9413 3.8193 3.8628 3.8575 3.8482 3.8846 3.8890 3.8655 3.8512 3.6686 3.8660 3.7489 3.9322 3.6326 3.5953 3.9414 4.0239 3.9483 3.8799 3.9290 3.8891 3.9992 3.9243 1.0124 1.0130 1.0088 1.0084 1.0170 1.0487 1.0119 1.0032 1.0083 1.0187 1.0208 1.0136 1.0079 1.0191 1.0113 1.0136 1.0192 1.0140 1.0107 1.0130 1.0068 1.0094 1.0026 1.0006 1.0045 1.0209 1.0015 0.9877 0.9906 1.0046 1.0004 1.0123</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">0.9088 1.0645 1.9823 1.9305 1.8967 0.9257 0.9245 1.0082 1.0106 0.9325 1.0188 1.0170 0.9253 0.9989 0.9944 0.9217 1.0112 1.0060 0.9122 1.0045 1.0068 0.9365 0.9963 1.0082 0.9038 1.0058 1.0176 0.9182 1.0183 1.0033 0.9122 1.0224 1.0037 0.9310 1.0180 0.9975 1.7402 0.9786 0.9379 1.0118 1.0013 1.0445 0.9797 1.3278 1.4148 0.9868 1.3325 0.9943 0.9960 1.0009 1.4268 0.9704 1.4020 0.9875 1.4048 0.9775 0.9859 0.9855 0.9774 0.9485 0.9882</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">-0.037333258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.920079998696</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.88794 16.01345 0.12552 -10.05122 10.30420 0.25298 25.14198 -25.54438 -0.40240</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.49161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.24958</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
