<?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="1.965872"
                        y3="-1.820089"
                        z3="-1.899559"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.155706"
                        y3="2.595516"
                        z3="-0.349677"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.49746"
                        y3="-1.28076"
                        z3="-2.767056"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.579053"
                        y3="-2.899812"
                        z3="-0.515317"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.611164"
                        y3="-0.050594"
                        z3="3.525838"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.341579"
                        y3="-0.174631"
                        z3="2.69169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.685458"
                        y3="-1.082394"
                        z3="3.172645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.762853"
                        y3="0.789523"
                        z3="3.109716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.010418"
                        y3="-1.177083"
                        z3="1.683014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.954048"
                        y3="0.796931"
                        z3="2.153727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.578017"
                        y3="0.106553"
                        z3="1.08782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.768422"
                        y3="-0.493496"
                        z3="2.159108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.513037"
                        y3="0.151183"
                        z3="-0.446561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.785298"
                        y3="-0.591303"
                        z3="1.025803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.115773"
                        y3="0.329806"
                        z3="-0.953374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.841973"
                        y3="0.50623"
                        z3="1.014277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.406968"
                        y3="-0.618068"
                        z3="-1.581073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.49194"
                        y3="1.669093"
                        z3="-0.764939"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.055877"
                        y3="1.8475"
                        z3="-1.084474"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.653992"
                        y3="0.833889"
                        z3="-1.729121"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.866711"
                        y3="0.314868"
                        z3="-0.093574"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.025804"
                        y3="-0.422921"
                        z3="-2.090061"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.585931"
                        y3="3.032006"
                        z3="-0.745471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.9982"
                        y3="1.008338"
                        z3="-2.033647"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.931568"
                        y3="3.195883"
                        z3="-1.036912"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.63638"
                        y3="2.187222"
                        z3="-1.680473"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.414043"
                        y3="-2.943271"
                        z3="-1.373671"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.98447"
                        y3="-4.164359"
                        z3="-2.006708"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.362106"
                        y3="-0.159573"
                        z3="4.586344"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.010352"
                        y3="0.963362"
                        z3="3.422225"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.017231"
                        y3="-1.208015"
                        z3="2.737608"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.574206"
                        y3="0.014227"
                        z3="1.638042"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.353446"
                        y3="-2.068046"
                        z3="3.513208"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.596206"
                        y3="-0.860076"
                        z3="3.738145"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.101561"
                        y3="0.55468"
                        z3="4.125147"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.345259"
                        y3="1.800739"
                        z3="3.158042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.722038"
                        y3="-1.991986"
                        z3="1.52045"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.104755"
                        y3="-1.46935"
                        z3="1.148367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.604634"
                        y3="1.640503"
                        z3="2.400948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.587403"
                        y3="0.988448"
                        z3="1.138614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.623675"
                        y3="0.215898"
                        z3="1.386731"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.062619"
                        y3="0.977769"
                        z3="1.495397"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.27919"
                        y3="-0.594966"
                        z3="3.123367"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.097029"
                        y3="-1.353545"
                        z3="2.085061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.953992"
                        y3="-0.756414"
                        z3="-0.859145"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.120402"
                        y3="0.983619"
                        z3="-0.808347"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.252285"
                        y3="-0.584914"
                        z3="0.068181"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.285894"
                        y3="-1.5637"
                        z3="1.082477"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.366466"
                        y3="1.484178"
                        z3="0.897097"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.351268"
                        y3="0.531942"
                        z3="1.983416"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.392233"
                        y3="0.299039"
                        z3="-1.077434"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.406238"
                        y3="-0.62769"
                        z3="0.021495"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-6.607083"
                        y3="1.116537"
                        z3="-0.10045"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.041558"
                        y3="3.8225"
                        z3="-0.246431"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.548235"
                        y3="0.225311"
                        z3="-2.53825"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.432348"
                        y3="4.114464"
                        z3="-0.76102"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.685598"
                        y3="2.320016"
                        z3="-1.90917"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.549046"
                        y3="-4.285602"
                        z3="-3.001171"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.746389"
                        y3="-5.043718"
                        z3="-1.414613"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.063923"
                        y3="-4.085047"
                        z3="-2.129763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.9659,-1.8201,-1.8996;2.1557,2.5955,-.3497;-.4975,-1.2808,-2.7671;.5791,-2.8998,-.5153;1.6112,-.0506,3.5258;.3416,-.1746,2.6917;2.6855,-1.0824,3.1726;-.7629,.7895,3.1097;3.0104,-1.1771,1.683;-1.954,.7969,2.1537;3.578,.1066,1.0878;-2.7684,-.4935,2.1591;3.513,.1512,-.4466;-3.7853,-.5913,1.0258;2.1158,.3298,-.9534;-4.842,.5062,1.0143;1.407,-.6181,-1.5811;1.4919,1.6691,-.7649;.0559,1.8475,-1.0845;-.654,.8339,-1.7291;-5.8667,.3149,-.0936;.0258,-.4229,-2.0901;-.5859,3.032,-.7455;-1.9982,1.0083,-2.0336;-1.9316,3.1959,-1.0369;-2.6364,2.1872,-1.6805;1.414,-2.9433,-1.3737;1.9845,-4.1644,-2.0067;1.3621,-.1596,4.5863;2.0104,.9634,3.4222;-.0172,-1.208,2.7376;.5742,.0142,1.638;2.3534,-2.068,3.5132;3.5962,-.8601,3.7381;-1.1016,.5547,4.1251;-.3453,1.8007,3.158;3.722,-1.992,1.5205;2.1048,-1.4693,1.1484;-2.6046,1.6405,2.4009;-1.5874,.9884,1.1386;4.6237,.2159,1.3867;3.0626,.9778,1.4954;-3.2792,-.595,3.1234;-2.097,-1.3535,2.0851;3.954,-.7564,-.8591;4.1204,.9836,-.8083;-3.2523,-.5849,.0682;-4.2859,-1.5637,1.0825;-4.3665,1.4842,.8971;-5.3513,.5319,1.9834;-5.3922,.299,-1.0774;-6.4062,-.6277,.0215;-6.6071,1.1165,-.1004;-.0416,3.8225,-.2464;-2.5482,.2253,-2.5383;-2.4323,4.1145,-.761;-3.6856,2.32,-1.9092;1.549,-4.2856,-3.0012;1.7464,-5.0437,-1.4146;3.0639,-4.085,-2.1298;</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">2826.0600756348 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">4.586e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 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">0.460 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.895 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="1.96587248"
                                 y3="-1.82008918"
                                 z3="-1.89955915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.15570611"
                                 y3="2.59551627"
                                 z3="-0.34967672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.49746018"
                                 y3="-1.28075973"
                                 z3="-2.76705597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.57905304"
                                 y3="-2.89981163"
                                 z3="-0.51531687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.61116361"
                                 y3="-0.05059391"
                                 z3="3.52583803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.34157885"
                                 y3="-0.17463105"
                                 z3="2.69168988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.68545773"
                                 y3="-1.08239379"
                                 z3="3.17264483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.76285252"
                                 y3="0.78952305"
                                 z3="3.10971564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.01041755"
                                 y3="-1.17708283"
                                 z3="1.68301362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.95404775"
                                 y3="0.79693071"
                                 z3="2.15372669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.57801668"
                                 y3="0.10655284"
                                 z3="1.08781986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.76842216"
                                 y3="-0.49349568"
                                 z3="2.15910817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.51303709"
                                 y3="0.15118339"
                                 z3="-0.44656055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.78529802"
                                 y3="-0.59130318"
                                 z3="1.02580314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.11577312"
                                 y3="0.32980563"
                                 z3="-0.95337445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.84197281"
                                 y3="0.50623031"
                                 z3="1.01427718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.4069679"
                                 y3="-0.61806821"
                                 z3="-1.58107288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.49194012"
                                 y3="1.6690931"
                                 z3="-0.76493873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.0558768"
                                 y3="1.84749952"
                                 z3="-1.08447383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.65399167"
                                 y3="0.83388861"
                                 z3="-1.72912055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.8667113"
                                 y3="0.31486773"
                                 z3="-0.09357372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.02580396"
                                 y3="-0.4229212"
                                 z3="-2.09006092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.58593142"
                                 y3="3.0320064"
                                 z3="-0.74547057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.99819983"
                                 y3="1.00833812"
                                 z3="-2.03364694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.93156849"
                                 y3="3.19588308"
                                 z3="-1.03691225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.63638001"
                                 y3="2.18722204"
                                 z3="-1.68047263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.41404309"
                                 y3="-2.94327102"
                                 z3="-1.37367132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.98446979"
                                 y3="-4.16435856"
                                 z3="-2.00670765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.36210557"
                                 y3="-0.15957305"
                                 z3="4.58634394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.01035171"
                                 y3="0.96336217"
                                 z3="3.42222478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.01723128"
                                 y3="-1.20801491"
                                 z3="2.7376076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.57420576"
                                 y3="0.01422651"
                                 z3="1.63804193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.35344592"
                                 y3="-2.06804601"
                                 z3="3.51320755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.59620611"
                                 y3="-0.86007622"
                                 z3="3.73814474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.10156127"
                                 y3="0.55467953"
                                 z3="4.12514736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.34525872"
                                 y3="1.80073923"
                                 z3="3.15804207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.72203794"
                                 y3="-1.99198582"
                                 z3="1.52044992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10475514"
                                 y3="-1.46935006"
                                 z3="1.14836702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.60463357"
                                 y3="1.64050348"
                                 z3="2.4009484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.58740294"
                                 y3="0.98844806"
                                 z3="1.13861359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.62367476"
                                 y3="0.21589832"
                                 z3="1.38673138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.06261875"
                                 y3="0.97776876"
                                 z3="1.49539722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.27918957"
                                 y3="-0.59496569"
                                 z3="3.12336695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.09702934"
                                 y3="-1.35354497"
                                 z3="2.08506065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.95399246"
                                 y3="-0.75641399"
                                 z3="-0.85914539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.12040162"
                                 y3="0.98361914"
                                 z3="-0.80834653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.25228548"
                                 y3="-0.58491392"
                                 z3="0.06818137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.28589438"
                                 y3="-1.56369999"
                                 z3="1.08247717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.36646593"
                                 y3="1.48417794"
                                 z3="0.89709689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.35126791"
                                 y3="0.53194239"
                                 z3="1.98341619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.39223284"
                                 y3="0.2990392"
                                 z3="-1.07743436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.40623834"
                                 y3="-0.62768979"
                                 z3="0.02149547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-6.60708258"
                                 y3="1.11653661"
                                 z3="-0.10045021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.04155833"
                                 y3="3.82249962"
                                 z3="-0.24643131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.54823506"
                                 y3="0.22531072"
                                 z3="-2.53824982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.43234789"
                                 y3="4.11446406"
                                 z3="-0.76102028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.68559843"
                                 y3="2.32001645"
                                 z3="-1.90917025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.54904564"
                                 y3="-4.28560241"
                                 z3="-3.00117145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.74638905"
                                 y3="-5.04371785"
                                 z3="-1.41461274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.06392254"
                                 y3="-4.08504705"
                                 z3="-2.1297627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a29" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a32" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a31" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a36" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a37" order="S"/>
                           <bond atomRefs2="a9 a38" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a42" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a13 a46" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a48" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a47" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a50" order="S"/>
                           <bond atomRefs2="a16 a49" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a51" order="S"/>
                           <bond atomRefs2="a21 a52" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a23 a54" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a55" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a28 a58" order="S"/>
                           <bond atomRefs2="a28 a59" order="S"/>
                        </bondArray>
                        <formula concise="C24H32O4">
                           <atomArray count="24 32 4" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">352.25439999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.9659,-1.8201,-1.8996;2.1557,2.5955,-.3497;-.4975,-1.2808,-2.7671;.5791,-2.8998,-.5153;1.6112,-.0506,3.5258;.3416,-.1746,2.6917;2.6855,-1.0824,3.1726;-.7629,.7895,3.1097;3.0104,-1.1771,1.683;-1.954,.7969,2.1537;3.578,.1066,1.0878;-2.7684,-.4935,2.1591;3.513,.1512,-.4466;-3.7853,-.5913,1.0258;2.1158,.3298,-.9534;-4.842,.5062,1.0143;1.407,-.6181,-1.5811;1.4919,1.6691,-.7649;.0559,1.8475,-1.0845;-.654,.8339,-1.7291;-5.8667,.3149,-.0936;.0258,-.4229,-2.0901;-.5859,3.032,-.7455;-1.9982,1.0083,-2.0336;-1.9316,3.1959,-1.0369;-2.6364,2.1872,-1.6805;1.414,-2.9433,-1.3737;1.9845,-4.1644,-2.0067;1.3621,-.1596,4.5863;2.0104,.9634,3.4222;-.0172,-1.208,2.7376;.5742,.0142,1.638;2.3534,-2.068,3.5132;3.5962,-.8601,3.7381;-1.1016,.5547,4.1251;-.3453,1.8007,3.158;3.722,-1.992,1.5204;2.1048,-1.4694,1.1484;-2.6046,1.6405,2.4009;-1.5874,.9884,1.1386;4.6237,.2159,1.3867;3.0626,.9778,1.4954;-3.2792,-.595,3.1234;-2.097,-1.3535,2.0851;3.954,-.7564,-.8591;4.1204,.9836,-.8083;-3.2523,-.5849,.0682;-4.2859,-1.5637,1.0825;-4.3665,1.4842,.8971;-5.3513,.5319,1.9834;-5.3922,.299,-1.0774;-6.4062,-.6277,.0215;-6.6071,1.1165,-.1005;-.0416,3.8225,-.2464;-2.5482,.2253,-2.5382;-2.4323,4.1145,-.761;-3.6856,2.32,-1.9092;1.549,-4.2856,-3.0012;1.7464,-5.0437,-1.4146;3.0639,-4.085,-2.1298;</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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                        y3="-1.820089"
                        z3="-1.899559"/>
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                        y3="2.595516"
                        z3="-0.349677"/>
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                        x3="-0.49746"
                        y3="-1.28076"
                        z3="-2.767056"/>
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                        x3="0.579053"
                        y3="-2.899812"
                        z3="-0.515317"/>
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                        id="a5"
                        x3="1.611164"
                        y3="-0.050594"
                        z3="3.525838"/>
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                        id="a6"
                        x3="0.341579"
                        y3="-0.174631"
                        z3="2.69169"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.685458"
                        y3="-1.082394"
                        z3="3.172645"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.762853"
                        y3="0.789523"
                        z3="3.109716"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.010418"
                        y3="-1.177083"
                        z3="1.683014"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.954048"
                        y3="0.796931"
                        z3="2.153727"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.578017"
                        y3="0.106553"
                        z3="1.08782"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.768422"
                        y3="-0.493496"
                        z3="2.159108"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.513037"
                        y3="0.151183"
                        z3="-0.446561"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.785298"
                        y3="-0.591303"
                        z3="1.025803"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.115773"
                        y3="0.329806"
                        z3="-0.953374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.841973"
                        y3="0.50623"
                        z3="1.014277"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.406968"
                        y3="-0.618068"
                        z3="-1.581073"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.49194"
                        y3="1.669093"
                        z3="-0.764939"/>
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                        id="a19"
                        x3="0.055877"
                        y3="1.8475"
                        z3="-1.084474"/>
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                        id="a20"
                        x3="-0.653992"
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                        z3="-1.729121"/>
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                        id="a21"
                        x3="-5.866711"
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                        z3="-0.093574"/>
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                        id="a22"
                        x3="0.025804"
                        y3="-0.422921"
                        z3="-2.090061"/>
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                        id="a23"
                        x3="-0.585931"
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                        z3="-0.745471"/>
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                        id="a24"
                        x3="-1.9982"
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                        z3="-2.033647"/>
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                        x3="-1.931568"
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                        z3="-1.036912"/>
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                        id="a26"
                        x3="-2.63638"
                        y3="2.187222"
                        z3="-1.680473"/>
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                        id="a27"
                        x3="1.414043"
                        y3="-2.943271"
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                        id="a28"
                        x3="1.98447"
                        y3="-4.164359"
                        z3="-2.006708"/>
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                        id="a29"
                        x3="1.362106"
                        y3="-0.159573"
                        z3="4.586344"/>
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                        id="a30"
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                        x3="3.596206"
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                        x3="3.722038"
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                        id="a38"
                        x3="2.104755"
                        y3="-1.46935"
                        z3="1.148367"/>
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                        id="a39"
                        x3="-2.604634"
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                        id="a40"
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                        x3="4.623675"
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                        z3="1.386731"/>
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                        z3="1.495397"/>
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                        id="a43"
                        x3="-3.27919"
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                        id="a48"
                        x3="-4.285894"
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                        id="a49"
                        x3="-4.366466"
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                        id="a51"
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                        id="a52"
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                        id="a53"
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                        z3="-0.10045"/>
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                        id="a54"
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                        id="a55"
                        x3="-2.548235"
                        y3="0.225311"
                        z3="-2.53825"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.432348"
                        y3="4.114464"
                        z3="-0.76102"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.685598"
                        y3="2.320016"
                        z3="-1.90917"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.549046"
                        y3="-4.285602"
                        z3="-3.001171"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.746389"
                        y3="-5.043718"
                        z3="-1.414613"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.063923"
                        y3="-4.085047"
                        z3="-2.129763"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a29" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a31" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a37" order="S"/>
                  <bond atomRefs2="a9 a38" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a42" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a13 a46" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a48" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a47" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a50" order="S"/>
                  <bond atomRefs2="a16 a49" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a21 a52" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a23 a54" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a55" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a28 a59" order="S"/>
               </bondArray>
               <formula concise="C24H32O4">
                  <atomArray count="24 32 4" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">352.25439999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C24H32O4/c1-3-4-5-6-7-8-9-10-11-12-17-21-22(26)19-15-13-14-16-20(19)23(27)24(21)28-18(2)25/h13-16H,3-12,17H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,28,16,14,12,10,8,6,5,7,9,11,25,26,23,24,13,27,19,20,15,18,22,17,4,2,3,1/CRV:13.3,14.3,15.3,16.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.1,26.1,27.1/rA:60nOO1O1O1CCCCCCCCCCC3CC3C3C3C3CC3C3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s1s15;s2s15;s18;s19;s16;s3s17s20;s19;s20;s23;s24s25;s1s4;s27;s5;s5;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s21;s21;s21;s23;s24;s25;s26;s28;s28;s28;/rC:1.9659,-1.8201,-1.8996;2.1557,2.5955,-.3497;-.4975,-1.2808,-2.7671;.5791,-2.8998,-.5153;1.6112,-.0506,3.5258;.3416,-.1746,2.6917;2.6855,-1.0824,3.1726;-.7629,.7895,3.1097;3.0104,-1.1771,1.683;-1.954,.7969,2.1537;3.578,.1066,1.0878;-2.7684,-.4935,2.1591;3.513,.1512,-.4466;-3.7853,-.5913,1.0258;2.1158,.3298,-.9534;-4.842,.5062,1.0143;1.407,-.6181,-1.5811;1.4919,1.6691,-.7649;.0559,1.8475,-1.0845;-.654,.8339,-1.7291;-5.8667,.3149,-.0936;.0258,-.4229,-2.0901;-.5859,3.032,-.7455;-1.9982,1.0083,-2.0336;-1.9316,3.1959,-1.0369;-2.6364,2.1872,-1.6805;1.414,-2.9433,-1.3737;1.9845,-4.1644,-2.0067;1.3621,-.1596,4.5863;2.0104,.9634,3.4222;-.0172,-1.208,2.7376;.5742,.0142,1.638;2.3534,-2.068,3.5132;3.5962,-.8601,3.7381;-1.1016,.5547,4.1251;-.3453,1.8007,3.158;3.722,-1.992,1.5205;2.1048,-1.4693,1.1484;-2.6046,1.6405,2.4009;-1.5874,.9884,1.1386;4.6237,.2159,1.3867;3.0626,.9778,1.4954;-3.2792,-.595,3.1234;-2.097,-1.3535,2.0851;3.954,-.7564,-.8591;4.1204,.9836,-.8083;-3.2523,-.5849,.0682;-4.2859,-1.5637,1.0825;-4.3665,1.4842,.8971;-5.3513,.5319,1.9834;-5.3922,.299,-1.0774;-6.4062,-.6277,.0215;-6.6071,1.1165,-.1004;-.0416,3.8225,-.2464;-2.5482,.2253,-2.5383;-2.4323,4.1145,-.761;-3.6856,2.32,-1.9092;1.549,-4.2856,-3.0012;1.7464,-5.0437,-1.4146;3.0639,-4.085,-2.1298;</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">3556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.5104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1605.3432</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">-1234.89511883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2826.06007563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4060.95519447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7298.36560670</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3237.41041223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02685318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2464.18278160</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1229.28766277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00456155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000253940791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000253940791</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000507881581</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.324517827614</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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114.3837 114.4689 114.5056 114.7719 114.7830 114.8351 114.9536 115.1450 115.2231 115.2501 115.4275 115.5553 115.6468 115.7372 115.8220 115.9283 115.9894 116.1487 116.4230 116.5773 116.6611 116.7988 116.8697 117.0320 117.1007 117.2183 117.4378 117.5423 117.7026 117.7057 117.8533 117.9091 118.2569 118.3376 118.4426 118.6689 118.8450 118.9345 119.1111 119.1401 119.3631 119.4077 119.5612 119.6578 119.7678 119.8197 119.8704 120.0051 120.2550 120.3063 120.4386 120.6443 120.7142 120.8993 121.0916 121.1568 121.2085 121.3562 121.5623 121.5884 121.9017 122.0002 122.0962 122.1864 122.2547 122.3895 122.6082 122.6904 122.8789 123.0530 123.2045 123.3578 123.3941 123.5757 123.6242 123.7278 123.9352 124.1647 124.2324 124.3431 124.7188 124.8535 124.9416 125.0904 125.2791 125.6462 125.8703 126.0114 126.2778 126.5577 126.5945 126.8606 127.1138 127.1834 127.4309 127.7783 128.1051 128.3025 128.4058 128.4878 128.8813 128.9985 129.2114 129.3942 129.5926 129.6761 129.9224 130.1155 130.1964 130.2432 130.2874 130.5471 130.6698 131.0773 131.2189 131.3377 131.4469 131.6321 131.6706 131.9064 131.9406 132.1250 132.2970 132.5328 133.0671 133.1171 133.1915 133.2327 133.3783 133.5667 133.6458 133.9287 133.9723 134.0636 134.2159 134.4134 134.5741 134.8891 135.0204 135.2351 135.5497 135.8623 136.1789 136.3743 136.5922 136.6634 136.8508 137.1249 137.2346 137.3164 137.4493 138.1032 138.2084 138.3534 138.3933 138.6319 138.7042 138.8337 139.0415 139.5148 139.7967 139.9034 140.1333 140.3548 140.4242 140.5824 140.6618 140.8083 141.0781 141.2039 141.3057 141.5049 141.8933 142.2037 142.4196 142.5316 142.6112 143.0089 143.2166 143.4830 143.6386 143.8858 144.0616 144.1327 144.1929 144.2754 144.4194 144.5182 144.6762 144.8119 144.9871 145.1715 145.4852 145.7170 146.3564 146.5774 146.6378 146.7909 147.4037 147.4367 147.7225 147.8309 147.9418 148.0315 148.3790 148.6744 148.7189 148.7410 149.0700 149.1862 149.6692 149.8122 149.8769 150.2839 150.5359 151.3495 151.5642 151.7800 151.9036 152.0028 152.2349 152.3723 152.5707 152.6612 152.9082 153.2118 153.3739 153.5177 153.5733 153.7027 153.9016 154.0067 154.1646 154.2860 154.3784 154.4128 154.5422 154.7064 154.9960 155.0501 155.2044 155.5522 155.6631 155.7677 155.9295 156.1364 156.2150 156.3006 156.3407 156.3854 156.4852 156.7445 157.0736 157.2175 157.5422 157.7349 157.9016 158.3463 158.7131 158.8948 158.9954 159.1370 159.4106 159.4827 159.8451 160.0766 160.3521 160.3690 160.4703 160.7961 160.9983 161.3095 162.1521 162.7626 162.9032 163.1518 164.3852 164.7270 165.1068 165.3518 166.4512 167.1429 168.6204 169.2624 169.7546 170.9369 172.6617 173.8580 174.8420 176.6406 177.0192 177.3228 178.0080 178.4897 179.7444 181.1570 181.8915 183.3002 184.2426 185.7076 186.6632 186.8226 187.8955 188.6902 189.2554 189.8423 192.8539 194.2162 195.5635 196.7234 197.3849 197.8077 197.9234 201.2284 203.4157 206.5476 621.2102 625.6045 632.1633 634.6569 635.3858 635.9051 636.5615 637.6562 638.2990 638.6125 639.2371 640.0149 640.2168 640.9914 642.3605 642.6175 643.0889 644.2866 644.7943 645.6959 646.0935 646.2902 649.1382 661.3144 1199.4789 1199.9620 1202.4940 1212.3949</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">-0.288111 -0.403356 -0.396752 -0.416160 -0.137745 -0.069651 -0.181341 -0.153486 -0.071911 -0.017942 -0.181343 -0.150226 -0.117517 -0.139913 -0.071650 -0.094745 0.238108 0.374908 -0.104916 0.001250 -0.281842 0.338566 -0.090960 -0.137615 -0.129642 -0.124094 0.426200 -0.238827 0.072759 0.068732 0.079803 -0.009580 0.075095 0.072948 0.067469 0.071065 0.087210 0.027609 0.088318 -0.055349 0.086522 0.083836 0.064922 0.078747 0.093059 0.107216 0.058994 0.078138 0.056763 0.069444 0.070297 0.084379 0.091402 0.139187 0.143878 0.161537 0.165959 0.121985 0.102905 0.115461</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">8.2881 8.4034 8.3968 8.4162 6.1377 6.0697 6.1813 6.1535 6.0719 6.0179 6.1813 6.1502 6.1175 6.1399 6.0717 6.0947 5.7619 5.6251 6.1049 5.9988 6.2818 5.6614 6.0910 6.1376 6.1296 6.1241 5.5738 6.2388 0.9272 0.9313 0.9202 1.0096 0.9249 0.9271 0.9325 0.9289 0.9128 0.9724 0.9117 1.0553 0.9135 0.9162 0.9351 0.9213 0.9069 0.8928 0.9410 0.9219 0.9432 0.9306 0.9297 0.9156 0.9086 0.8608 0.8561 0.8385 0.8340 0.8780 0.8971 0.8845</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">-0.2881 -0.4034 -0.3968 -0.4162 -0.1377 -0.0697 -0.1813 -0.1535 -0.0719 -0.0179 -0.1813 -0.1502 -0.1175 -0.1399 -0.0717 -0.0947 0.2381 0.3749 -0.1049 0.0012 -0.2818 0.3386 -0.0910 -0.1376 -0.1296 -0.1241 0.4262 -0.2388 0.0728 0.0687 0.0798 -0.0096 0.0751 0.0729 0.0675 0.0711 0.0872 0.0276 0.0883 -0.0553 0.0865 0.0838 0.0649 0.0787 0.0931 0.1072 0.0590 0.0781 0.0568 0.0694 0.0703 0.0844 0.0914 0.1392 0.1439 0.1615 0.1660 0.1220 0.1029 0.1155</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1278 2.0865 2.0929 2.0726 3.8861 3.8427 3.9519 3.9351 3.8016 3.8545 3.9002 3.9122 3.8467 3.8789 3.7116 3.8547 3.6947 3.9324 3.6590 3.5679 3.9434 4.1009 3.8933 3.8638 3.9221 3.8641 4.0304 3.9249 1.0119 1.0038 1.0107 1.0214 1.0061 1.0083 1.0113 1.0090 1.0093 1.0295 1.0050 1.0500 1.0128 1.0127 1.0101 1.0106 1.0212 1.0164 1.0113 1.0118 1.0037 1.0083 1.0014 1.0032 1.0032 1.0205 1.0213 0.9907 0.9861 1.0005 1.0132 1.0040</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1278 2.0865 2.0929 2.0726 3.8861 3.8427 3.9519 3.9351 3.8016 3.8545 3.9002 3.9122 3.8467 3.8789 3.7116 3.8547 3.6947 3.9324 3.6590 3.5679 3.9434 4.1009 3.8933 3.8638 3.9221 3.8641 4.0304 3.9249 1.0119 1.0038 1.0107 1.0214 1.0061 1.0083 1.0113 1.0090 1.0093 1.0295 1.0050 1.0500 1.0128 1.0127 1.0101 1.0106 1.0212 1.0164 1.0113 1.0118 1.0037 1.0083 1.0014 1.0032 1.0032 1.0205 1.0213 0.9907 0.9861 1.0005 1.0132 1.0040</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">0.9218 1.0554 2.0063 1.9975 1.9358 0.9198 0.9386 1.0047 1.0147 0.9347 1.0001 1.0000 0.9308 1.0112 1.0135 0.9372 1.0154 1.0139 0.9057 0.9982 1.0065 0.9351 0.9980 1.0028 0.9067 0.9925 1.0276 0.9466 1.0050 1.0083 0.9188 1.0194 1.0015 0.9315 1.0035 1.0067 1.7188 0.9916 0.9378 1.0013 0.9951 1.0278 0.9868 1.3129 1.3848 0.9971 1.3708 0.9937 0.9990 1.0016 1.4189 0.9762 1.3824 0.9843 1.3943 0.9866 0.9881 0.9874 0.9512 0.9912 0.9761</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">-0.036937875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1234.932056708128</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.01074 16.18620 0.17546 -4.48678 4.69313 0.20635 29.22418 -29.47454 -0.25037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.36885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.93755</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
