<?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="1.923525"
                        y3="-2.104826"
                        z3="-0.971766"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.154016"
                        y3="2.548555"
                        z3="-0.445346"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.643015"
                        y3="-1.817375"
                        z3="-1.604794"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.948326"
                        y3="-2.216524"
                        z3="-3.202468"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.49276"
                        y3="-0.996572"
                        z3="2.830513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.054045"
                        y3="-0.837297"
                        z3="3.317226"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.204416"
                        y3="0.3326"
                        z3="2.601295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.890405"
                        y3="-0.270306"
                        z3="2.264346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.674207"
                        y3="0.208003"
                        z3="2.208868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.301328"
                        y3="-0.015801"
                        z3="2.779298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.986562"
                        y3="-0.575515"
                        z3="0.936898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.22453"
                        y3="0.5258"
                        z3="1.695901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.610003"
                        y3="0.104349"
                        z3="-0.387499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.633055"
                        y3="0.837514"
                        z3="2.185161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.147543"
                        y3="0.216206"
                        z3="-0.70239"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.547316"
                        y3="1.413946"
                        z3="1.106841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.399443"
                        y3="-0.847369"
                        z3="-1.021122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.506234"
                        y3="1.559781"
                        z3="-0.717614"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.073279"
                        y3="1.67161"
                        z3="-1.089636"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.66622"
                        y3="0.537549"
                        z3="-1.429828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.860939"
                        y3="0.444003"
                        z3="-0.024164"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.036443"
                        y3="-0.792949"
                        z3="-1.376717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.53654"
                        y3="2.919965"
                        z3="-1.111332"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.000702"
                        y3="0.655623"
                        z3="-1.796854"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.869763"
                        y3="3.033589"
                        z3="-1.475841"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.600068"
                        y3="1.904704"
                        z3="-1.822506"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.07831"
                        y3="-2.767449"
                        z3="-2.147118"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.413624"
                        y3="-4.199134"
                        z3="-1.912034"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.492634"
                        y3="-1.59365"
                        z3="1.912808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.059486"
                        y3="-1.576885"
                        z3="3.566387"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.042084"
                        y3="-0.195795"
                        z3="4.205877"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.325702"
                        y3="-1.810432"
                        z3="3.643996"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.153178"
                        y3="0.916261"
                        z3="3.526626"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.664168"
                        y3="0.926314"
                        z3="1.86093"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.490962"
                        y3="0.667254"
                        z3="1.865063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.935876"
                        y3="-0.964351"
                        z3="1.417441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.105796"
                        y3="1.210338"
                        z3="2.123633"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.208027"
                        y3="-0.275795"
                        z3="3.03335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.718138"
                        y3="-0.94329"
                        z3="3.1875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.260241"
                        y3="0.691973"
                        z3="3.614807"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.55428"
                        y3="-1.575952"
                        z3="0.988598"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.068073"
                        y3="-0.727837"
                        z3="0.897745"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.265055"
                        y3="-0.198457"
                        z3="0.876506"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.785515"
                        y3="1.436713"
                        z3="1.272604"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.0800"
                        y3="-0.456174"
                        z3="-1.199874"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.057714"
                        y3="1.097586"
                        z3="-0.410509"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.087479"
                        y3="-0.069578"
                        z3="2.59953"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.570744"
                        y3="1.54903"
                        z3="3.01496"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.092325"
                        y3="2.320985"
                        z3="0.695109"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.485644"
                        y3="1.732599"
                        z3="1.569377"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.534842"
                        y3="0.893237"
                        z3="-0.755558"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.964456"
                        y3="0.131387"
                        z3="-0.561983"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.345977"
                        y3="-0.45915"
                        z3="0.353308"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.027224"
                        y3="3.804226"
                        z3="-0.846448"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.569617"
                        y3="-0.225451"
                        z3="-2.06272"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.340174"
                        y3="4.007742"
                        z3="-1.491776"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.639189"
                        y3="1.997242"
                        z3="-2.109811"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.178927"
                        y3="-4.3066"
                        z3="-1.143985"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.751633"
                        y3="-4.666061"
                        z3="-2.832864"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.521773"
                        y3="-4.722535"
                        z3="-1.560965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" 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:1.9235,-2.1048,-.9718;2.154,2.5486,-.4453;-.643,-1.8174,-1.6048;1.9483,-2.2165,-3.2025;1.4928,-.9966,2.8305;.054,-.8373,3.3172;2.2044,.3326,2.6013;-.8904,-.2703,2.2643;3.6742,.208,2.2089;-2.3013,-.0158,2.7793;3.9866,-.5755,.9369;-3.2245,.5258,1.6959;3.61,.1043,-.3875;-4.6331,.8375,2.1852;2.1475,.2162,-.7024;-5.5473,1.4139,1.1068;1.3994,-.8474,-1.0211;1.5062,1.5598,-.7176;.0733,1.6716,-1.0896;-.6662,.5375,-1.4298;-5.8609,.444,-.0242;-.0364,-.7929,-1.3767;-.5365,2.92,-1.1113;-2.0007,.6556,-1.7969;-1.8698,3.0336,-1.4758;-2.6001,1.9047,-1.8225;2.0783,-2.7674,-2.1471;2.4136,-4.1991,-1.912;1.4926,-1.5937,1.9128;2.0595,-1.5769,3.5664;.0421,-.1958,4.2059;-.3257,-1.8104,3.644;2.1532,.9163,3.5266;1.6642,.9263,1.8609;-.491,.6673,1.8651;-.9359,-.9644,1.4174;4.1058,1.2103,2.1236;4.208,-.2758,3.0333;-2.7181,-.9433,3.1875;-2.2602,.692,3.6148;3.5543,-1.576,.9886;5.0681,-.7278,.8977;-3.2651,-.1985,.8765;-2.7855,1.4367,1.2726;4.08,-.4562,-1.1999;4.0577,1.0976,-.4105;-5.0875,-.0696,2.5995;-4.5707,1.549,3.015;-5.0923,2.321,.6951;-6.4856,1.7326,1.5694;-6.5348,.8932,-.7556;-4.9645,.1314,-.562;-6.346,-.4592,.3533;.0272,3.8042,-.8464;-2.5696,-.2255,-2.0627;-2.3402,4.0077,-1.4918;-3.6392,1.9972,-2.1098;3.1789,-4.3066,-1.144;2.7516,-4.6661,-2.8329;1.5218,-4.7225,-1.561;</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">2795.9063372173 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">4.537e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.905 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="1.92352497"
                                 y3="-2.10482573"
                                 z3="-0.97176553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15401578"
                                 y3="2.54855459"
                                 z3="-0.44534636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.64301512"
                                 y3="-1.81737542"
                                 z3="-1.60479438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.94832628"
                                 y3="-2.21652367"
                                 z3="-3.20246818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.4927605"
                                 y3="-0.9965715"
                                 z3="2.83051263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.05404513"
                                 y3="-0.83729674"
                                 z3="3.31722624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.2044163"
                                 y3="0.33260013"
                                 z3="2.60129478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.89040487"
                                 y3="-0.27030625"
                                 z3="2.2643455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.67420699"
                                 y3="0.20800263"
                                 z3="2.20886792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.30132814"
                                 y3="-0.01580113"
                                 z3="2.77929814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.98656203"
                                 y3="-0.57551464"
                                 z3="0.9368978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.22453027"
                                 y3="0.52579978"
                                 z3="1.69590144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.61000303"
                                 y3="0.10434894"
                                 z3="-0.38749872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.6330555"
                                 y3="0.83751395"
                                 z3="2.18516109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.14754262"
                                 y3="0.21620554"
                                 z3="-0.70238969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.54731553"
                                 y3="1.41394619"
                                 z3="1.10684134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3994431"
                                 y3="-0.8473688"
                                 z3="-1.02112186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.5062335"
                                 y3="1.55978135"
                                 z3="-0.71761364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.07327923"
                                 y3="1.67161028"
                                 z3="-1.08963604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.66622009"
                                 y3="0.53754883"
                                 z3="-1.42982843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.86093857"
                                 y3="0.44400259"
                                 z3="-0.02416397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.03644306"
                                 y3="-0.79294949"
                                 z3="-1.37671666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.53653993"
                                 y3="2.91996497"
                                 z3="-1.11133199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.0007022"
                                 y3="0.65562315"
                                 z3="-1.7968544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.86976267"
                                 y3="3.03358859"
                                 z3="-1.47584134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.60006808"
                                 y3="1.90470406"
                                 z3="-1.82250568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.07830969"
                                 y3="-2.76744912"
                                 z3="-2.14711793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.41362414"
                                 y3="-4.19913448"
                                 z3="-1.91203386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.49263419"
                                 y3="-1.59364963"
                                 z3="1.91280797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.05948605"
                                 y3="-1.57688516"
                                 z3="3.56638698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.042084"
                                 y3="-0.19579451"
                                 z3="4.20587685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.32570164"
                                 y3="-1.81043208"
                                 z3="3.64399616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.15317809"
                                 y3="0.91626052"
                                 z3="3.52662638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.66416813"
                                 y3="0.926314"
                                 z3="1.8609302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49096151"
                                 y3="0.66725409"
                                 z3="1.86506335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.9358758"
                                 y3="-0.96435123"
                                 z3="1.41744061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.10579648"
                                 y3="1.21033806"
                                 z3="2.12363251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.20802747"
                                 y3="-0.27579502"
                                 z3="3.03334997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.71813798"
                                 y3="-0.94329009"
                                 z3="3.1875003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.2602405"
                                 y3="0.69197348"
                                 z3="3.61480678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.55428014"
                                 y3="-1.57595185"
                                 z3="0.98859779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.0680731"
                                 y3="-0.72783657"
                                 z3="0.89774523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.26505471"
                                 y3="-0.19845673"
                                 z3="0.87650564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.78551516"
                                 y3="1.43671251"
                                 z3="1.27260441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.07999956"
                                 y3="-0.45617396"
                                 z3="-1.19987402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.05771387"
                                 y3="1.0975857"
                                 z3="-0.4105086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.08747923"
                                 y3="-0.06957762"
                                 z3="2.59953017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.57074382"
                                 y3="1.54903041"
                                 z3="3.01495982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.09232516"
                                 y3="2.32098467"
                                 z3="0.69510859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.48564386"
                                 y3="1.73259918"
                                 z3="1.56937745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.53484165"
                                 y3="0.89323719"
                                 z3="-0.75555778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.96445594"
                                 y3="0.13138733"
                                 z3="-0.56198297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.34597678"
                                 y3="-0.45914962"
                                 z3="0.35330844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.02722365"
                                 y3="3.80422634"
                                 z3="-0.84644788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.56961698"
                                 y3="-0.2254509"
                                 z3="-2.06272025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.34017352"
                                 y3="4.00774163"
                                 z3="-1.49177588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.63918939"
                                 y3="1.99724233"
                                 z3="-2.10981078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="3.17892702"
                                 y3="-4.3066001"
                                 z3="-1.14398524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="2.75163342"
                                 y3="-4.66606102"
                                 z3="-2.83286374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.52177274"
                                 y3="-4.72253525"
                                 z3="-1.56096529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a56" 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:1.9235,-2.1048,-.9718;2.154,2.5486,-.4453;-.643,-1.8174,-1.6048;1.9483,-2.2165,-3.2025;1.4928,-.9966,2.8305;.054,-.8373,3.3172;2.2044,.3326,2.6013;-.8904,-.2703,2.2643;3.6742,.208,2.2089;-2.3013,-.0158,2.7793;3.9866,-.5755,.9369;-3.2245,.5258,1.6959;3.61,.1043,-.3875;-4.6331,.8375,2.1852;2.1475,.2162,-.7024;-5.5473,1.4139,1.1068;1.3994,-.8474,-1.0211;1.5062,1.5598,-.7176;.0733,1.6716,-1.0896;-.6662,.5375,-1.4298;-5.8609,.444,-.0242;-.0364,-.7929,-1.3767;-.5365,2.92,-1.1113;-2.0007,.6556,-1.7969;-1.8698,3.0336,-1.4758;-2.6001,1.9047,-1.8225;2.0783,-2.7674,-2.1471;2.4136,-4.1991,-1.912;1.4926,-1.5936,1.9128;2.0595,-1.5769,3.5664;.0421,-.1958,4.2059;-.3257,-1.8104,3.644;2.1532,.9163,3.5266;1.6642,.9263,1.8609;-.491,.6673,1.8651;-.9359,-.9644,1.4174;4.1058,1.2103,2.1236;4.208,-.2758,3.0333;-2.7181,-.9433,3.1875;-2.2602,.692,3.6148;3.5543,-1.576,.9886;5.0681,-.7278,.8977;-3.2651,-.1985,.8765;-2.7855,1.4367,1.2726;4.08,-.4562,-1.1999;4.0577,1.0976,-.4105;-5.0875,-.0696,2.5995;-4.5707,1.549,3.015;-5.0923,2.321,.6951;-6.4856,1.7326,1.5694;-6.5348,.8932,-.7556;-4.9645,.1314,-.562;-6.346,-.4591,.3533;.0272,3.8042,-.8464;-2.5696,-.2255,-2.0627;-2.3402,4.0077,-1.4918;-3.6392,1.9972,-2.1098;3.1789,-4.3066,-1.144;2.7516,-4.6661,-2.8329;1.5218,-4.7225,-1.561;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.923525"
                        y3="-2.104826"
                        z3="-0.971766"/>
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                        x3="2.154016"
                        y3="2.548555"
                        z3="-0.445346"/>
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                        id="a3"
                        x3="-0.643015"
                        y3="-1.817375"
                        z3="-1.604794"/>
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                        id="a4"
                        x3="1.948326"
                        y3="-2.216524"
                        z3="-3.202468"/>
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                        id="a5"
                        x3="1.49276"
                        y3="-0.996572"
                        z3="2.830513"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.054045"
                        y3="-0.837297"
                        z3="3.317226"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.204416"
                        y3="0.3326"
                        z3="2.601295"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.890405"
                        y3="-0.270306"
                        z3="2.264346"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.674207"
                        y3="0.208003"
                        z3="2.208868"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.301328"
                        y3="-0.015801"
                        z3="2.779298"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.986562"
                        y3="-0.575515"
                        z3="0.936898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.22453"
                        y3="0.5258"
                        z3="1.695901"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.610003"
                        y3="0.104349"
                        z3="-0.387499"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.633055"
                        y3="0.837514"
                        z3="2.185161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.147543"
                        y3="0.216206"
                        z3="-0.70239"/>
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                        id="a16"
                        x3="-5.547316"
                        y3="1.413946"
                        z3="1.106841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.399443"
                        y3="-0.847369"
                        z3="-1.021122"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.506234"
                        y3="1.559781"
                        z3="-0.717614"/>
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                        id="a19"
                        x3="0.073279"
                        y3="1.67161"
                        z3="-1.089636"/>
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                        id="a20"
                        x3="-0.66622"
                        y3="0.537549"
                        z3="-1.429828"/>
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                        id="a21"
                        x3="-5.860939"
                        y3="0.444003"
                        z3="-0.024164"/>
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                        id="a22"
                        x3="-0.036443"
                        y3="-0.792949"
                        z3="-1.376717"/>
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                        id="a23"
                        x3="-0.53654"
                        y3="2.919965"
                        z3="-1.111332"/>
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                        id="a24"
                        x3="-2.000702"
                        y3="0.655623"
                        z3="-1.796854"/>
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                        id="a25"
                        x3="-1.869763"
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                        z3="-1.475841"/>
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                        id="a26"
                        x3="-2.600068"
                        y3="1.904704"
                        z3="-1.822506"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.07831"
                        y3="-2.767449"
                        z3="-2.147118"/>
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                        id="a28"
                        x3="2.413624"
                        y3="-4.199134"
                        z3="-1.912034"/>
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                        id="a29"
                        x3="1.492634"
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                        z3="1.912808"/>
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                        id="a30"
                        x3="2.059486"
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                        x3="0.042084"
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                        x3="2.153178"
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                        z3="3.526626"/>
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                        x3="1.664168"
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                        x3="-0.935876"
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                        z3="1.417441"/>
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                        id="a37"
                        x3="4.105796"
                        y3="1.210338"
                        z3="2.123633"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.208027"
                        y3="-0.275795"
                        z3="3.03335"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.718138"
                        y3="-0.94329"
                        z3="3.1875"/>
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                        id="a40"
                        x3="-2.260241"
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                        x3="3.55428"
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                        id="a42"
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                        id="a43"
                        x3="-3.265055"
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                        z3="0.876506"/>
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                        z3="1.272604"/>
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                        z3="-1.199874"/>
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                        id="a46"
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                        z3="-0.410509"/>
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                        id="a47"
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                        id="a48"
                        x3="-4.570744"
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                        z3="3.01496"/>
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                        id="a49"
                        x3="-5.092325"
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                        z3="0.695109"/>
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                        id="a50"
                        x3="-6.485644"
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                        z3="1.569377"/>
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                        id="a51"
                        x3="-6.534842"
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                        z3="-0.755558"/>
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                        id="a52"
                        x3="-4.964456"
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                        z3="-0.561983"/>
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                        id="a53"
                        x3="-6.345977"
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                        id="a54"
                        x3="0.027224"
                        y3="3.804226"
                        z3="-0.846448"/>
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                        id="a55"
                        x3="-2.569617"
                        y3="-0.225451"
                        z3="-2.06272"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.340174"
                        y3="4.007742"
                        z3="-1.491776"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.639189"
                        y3="1.997242"
                        z3="-2.109811"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.178927"
                        y3="-4.3066"
                        z3="-1.143985"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.751633"
                        y3="-4.666061"
                        z3="-2.832864"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.521773"
                        y3="-4.722535"
                        z3="-1.560965"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a56" 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:1.9235,-2.1048,-.9718;2.154,2.5486,-.4453;-.643,-1.8174,-1.6048;1.9483,-2.2165,-3.2025;1.4928,-.9966,2.8305;.054,-.8373,3.3172;2.2044,.3326,2.6013;-.8904,-.2703,2.2643;3.6742,.208,2.2089;-2.3013,-.0158,2.7793;3.9866,-.5755,.9369;-3.2245,.5258,1.6959;3.61,.1043,-.3875;-4.6331,.8375,2.1852;2.1475,.2162,-.7024;-5.5473,1.4139,1.1068;1.3994,-.8474,-1.0211;1.5062,1.5598,-.7176;.0733,1.6716,-1.0896;-.6662,.5375,-1.4298;-5.8609,.444,-.0242;-.0364,-.7929,-1.3767;-.5365,2.92,-1.1113;-2.0007,.6556,-1.7969;-1.8698,3.0336,-1.4758;-2.6001,1.9047,-1.8225;2.0783,-2.7674,-2.1471;2.4136,-4.1991,-1.912;1.4926,-1.5937,1.9128;2.0595,-1.5769,3.5664;.0421,-.1958,4.2059;-.3257,-1.8104,3.644;2.1532,.9163,3.5266;1.6642,.9263,1.8609;-.491,.6673,1.8651;-.9359,-.9644,1.4174;4.1058,1.2103,2.1236;4.208,-.2758,3.0333;-2.7181,-.9433,3.1875;-2.2602,.692,3.6148;3.5543,-1.576,.9886;5.0681,-.7278,.8977;-3.2651,-.1985,.8765;-2.7855,1.4367,1.2726;4.08,-.4562,-1.1999;4.0577,1.0976,-.4105;-5.0875,-.0696,2.5995;-4.5707,1.549,3.015;-5.0923,2.321,.6951;-6.4856,1.7326,1.5694;-6.5348,.8932,-.7556;-4.9645,.1314,-.562;-6.346,-.4592,.3533;.0272,3.8042,-.8464;-2.5696,-.2255,-2.0627;-2.3402,4.0077,-1.4918;-3.6392,1.9972,-2.1098;3.1789,-4.3066,-1.144;2.7516,-4.6661,-2.8329;1.5218,-4.7225,-1.561;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.0448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1623.1785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1234.89490791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2795.90633722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4030.80124513</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7237.65582567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3206.85458054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02690342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.19342330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.29851538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00455251</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000750141343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000750141343</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.001500282685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.324192111970</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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114.2660 114.5003 114.5926 114.6041 114.8507 114.9463 114.9888 115.0922 115.2435 115.3491 115.3980 115.4976 115.6796 115.7081 115.7939 115.9054 116.1278 116.2446 116.3237 116.5680 116.6527 116.7475 116.9270 117.0379 117.1290 117.3043 117.3251 117.6222 117.7148 117.8444 117.9676 117.9880 118.1680 118.1840 118.3402 118.5122 118.7162 118.8045 118.9363 119.0207 119.2346 119.4430 119.5482 119.7128 119.8159 119.9246 119.9767 120.0544 120.2052 120.2691 120.3405 120.4348 120.5963 120.7469 120.7651 120.9882 121.0567 121.1868 121.3388 121.6001 121.6583 121.9267 121.9904 122.2491 122.2896 122.4096 122.4484 122.5473 122.7349 122.8441 123.0039 123.0403 123.2713 123.3403 123.4702 123.7130 123.7937 123.9472 124.0827 124.2794 124.4785 124.7148 124.8402 124.9392 125.1431 125.3827 125.5676 125.7684 125.8959 126.1637 126.3797 126.6097 126.9888 127.2924 127.4102 127.6845 127.7958 127.9836 128.0653 128.2895 128.6085 128.7016 128.7793 129.0838 129.2844 129.4587 129.5632 129.7185 129.9731 130.0324 130.1011 130.2111 130.4160 130.4494 130.6555 130.9726 131.0670 131.4672 131.5288 131.6724 132.0618 132.1030 132.2545 132.3009 132.5148 132.5546 132.8841 132.9143 133.1250 133.3871 133.4447 133.5092 133.7804 133.8661 133.9552 134.1900 134.4694 134.7545 135.0781 135.2490 135.4674 135.9709 136.1426 136.3474 136.5057 136.6719 136.9775 137.1092 137.4289 137.4860 137.7021 137.8383 138.2758 138.3449 138.5167 138.6463 139.0507 139.2692 139.3879 139.4818 139.9049 140.1175 140.4568 140.4644 140.5732 140.7613 140.8638 141.0879 141.1782 141.3981 141.5873 141.8140 141.9238 142.2145 142.4639 142.5409 142.7572 143.1054 143.2858 143.4006 143.5431 143.6977 143.9797 144.1147 144.1490 144.2583 144.3860 144.5348 144.6928 144.7895 145.0280 145.2011 145.3477 145.8121 145.9628 146.2791 147.0481 147.2935 147.4488 147.7700 147.7848 147.8953 148.5216 148.6596 148.7028 148.9161 149.1274 149.3367 149.4646 149.5980 149.7552 149.9983 150.3448 150.4737 151.1405 151.2306 151.5361 151.6554 151.8035 151.8877 151.9879 152.2479 152.5824 152.6444 152.8624 153.1180 153.1632 153.2949 153.3135 153.6105 153.8723 153.9043 154.0866 154.0991 154.3150 154.5604 154.6178 154.6701 154.8045 154.9588 155.1587 155.4869 155.5253 155.7437 155.8963 155.9923 156.1023 156.2808 156.3174 156.4254 156.5485 156.8239 156.9165 157.2665 157.4867 157.7108 157.8215 158.0049 158.3848 158.6835 159.0791 159.2460 159.4139 159.5321 159.9583 160.1421 160.3541 160.3897 160.6176 160.7391 160.9244 161.2913 161.8239 161.9794 162.7438 163.0747 163.4518 163.8577 165.1871 165.9038 166.7361 167.3073 168.5128 168.9801 170.0989 170.8282 173.0486 173.9374 174.8081 176.5387 176.8376 177.0879 177.6229 178.1018 179.6435 180.9919 181.8546 183.5461 184.5825 186.1222 186.7049 187.1516 188.2190 188.4229 189.2016 190.2151 193.1252 194.4226 195.5279 196.5021 197.2886 198.0683 198.1130 201.8304 203.6905 207.0494 618.9450 625.2272 632.2706 634.6545 635.7143 636.3368 636.7173 637.2815 637.7086 638.9223 639.2594 639.5798 640.2769 641.0440 641.2280 642.7813 642.9004 644.0792 644.3571 645.2372 645.9016 646.8397 649.4709 661.4892 1198.3713 1200.8264 1203.3716 1214.4947</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">-0.295318 -0.398692 -0.402191 -0.410953 -0.137512 -0.157447 -0.096884 -0.070451 -0.169974 -0.174247 -0.146370 -0.077412 -0.141366 -0.125006 -0.010328 -0.104168 0.176212 0.372886 -0.099506 -0.034473 -0.278619 0.327452 -0.085764 -0.100589 -0.115133 -0.152074 0.400422 -0.233881 0.059930 0.085741 0.060516 0.073634 0.083060 0.052616 0.052781 0.059830 0.073776 0.080254 0.060660 0.059825 0.081274 0.089442 0.061790 0.044744 0.112633 0.097417 0.060094 0.067262 0.052258 0.075233 0.093581 0.065737 0.086471 0.138768 0.143305 0.161068 0.167305 0.115706 0.102699 0.121976</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">8.2953 8.3987 8.4022 8.4110 6.1375 6.1574 6.0969 6.0705 6.1700 6.1742 6.1464 6.0774 6.1414 6.1250 6.0103 6.1042 5.8238 5.6271 6.0995 6.0345 6.2786 5.6725 6.0858 6.1006 6.1151 6.1521 5.5996 6.2339 0.9401 0.9143 0.9395 0.9264 0.9169 0.9474 0.9472 0.9402 0.9262 0.9197 0.9393 0.9402 0.9187 0.9106 0.9382 0.9553 0.8874 0.9026 0.9399 0.9327 0.9477 0.9248 0.9064 0.9343 0.9135 0.8612 0.8567 0.8389 0.8327 0.8843 0.8973 0.8780</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">-0.2953 -0.3987 -0.4022 -0.4110 -0.1375 -0.1574 -0.0969 -0.0705 -0.1700 -0.1742 -0.1464 -0.0774 -0.1414 -0.1250 -0.0103 -0.1042 0.1762 0.3729 -0.0995 -0.0345 -0.2786 0.3275 -0.0858 -0.1006 -0.1151 -0.1521 0.4004 -0.2339 0.0599 0.0857 0.0605 0.0736 0.0831 0.0526 0.0528 0.0598 0.0738 0.0803 0.0607 0.0598 0.0813 0.0894 0.0618 0.0447 0.1126 0.0974 0.0601 0.0673 0.0523 0.0752 0.0936 0.0657 0.0865 0.1388 0.1433 0.1611 0.1673 0.1157 0.1027 0.1220</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.0849 2.0837 2.0794 2.0891 3.8792 3.9517 3.8682 3.8511 3.9376 3.9889 3.8805 3.8576 3.8478 3.9054 3.7237 3.8770 3.7179 3.8575 3.6701 3.5786 3.9263 3.9843 3.9417 3.8310 3.9171 3.8908 4.0884 3.9118 1.0119 1.0108 1.0099 1.0093 1.0112 1.0089 1.0108 1.0132 1.0102 1.0054 1.0100 1.0098 1.0098 1.0064 1.0032 1.0086 1.0088 1.0285 1.0087 1.0111 1.0102 1.0081 1.0035 0.9990 1.0046 1.0230 1.0232 0.9912 0.9852 1.0025 1.0140 1.0007</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.0849 2.0837 2.0794 2.0891 3.8792 3.9517 3.8682 3.8511 3.9376 3.9889 3.8805 3.8576 3.8478 3.9054 3.7237 3.8770 3.7179 3.8575 3.6701 3.5786 3.9263 3.9843 3.9417 3.8310 3.9171 3.8908 4.0884 3.9118 1.0119 1.0108 1.0099 1.0093 1.0112 1.0089 1.0108 1.0132 1.0102 1.0054 1.0100 1.0098 1.0098 1.0064 1.0032 1.0086 1.0088 1.0285 1.0087 1.0111 1.0102 1.0081 1.0035 0.9990 1.0046 1.0230 1.0232 0.9912 0.9852 1.0025 1.0140 1.0007</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">0.8869 1.0568 1.9836 1.9683 1.9845 0.9422 0.9098 1.0093 1.0039 0.9386 1.0266 1.0058 0.9536 1.0006 0.9949 0.9522 0.9913 0.9889 0.9136 1.0127 1.0093 0.9536 1.0108 1.0161 0.9109 1.0124 1.0030 0.9393 0.9954 0.9894 0.9169 0.9979 1.0125 0.9425 1.0147 1.0053 1.7922 0.9380 0.9248 1.0111 1.0087 1.0388 0.9704 1.3146 1.4165 0.9671 1.3631 0.9987 0.9960 0.9941 1.4289 0.9629 1.3804 0.9898 1.3981 0.9831 0.9874 0.9944 0.9702 0.9903 0.9521</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">-0.036424340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.931332255395</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-19.03488 18.79375 -0.24113 -1.50704 1.42676 -0.08028 29.93674 -29.09131 0.84543</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.88281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.24391</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
