<?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">5.0.4</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 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 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 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 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.033225"
                        y3="1.318867"
                        z3="-1.203936"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.100843"
                        y3="1.709294"
                        z3="1.071924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.839471"
                        y3="1.098209"
                        z3="-2.397071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.715638"
                        y3="-0.10182"
                        z3="1.169143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.607159"
                        y3="-1.918329"
                        z3="0.002378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.451383"
                        y3="-0.937821"
                        z3="2.809349"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.518329"
                        y3="0.329887"
                        z3="-0.219858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.051529"
                        y3="0.631636"
                        z3="-0.077891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.894849"
                        y3="-1.15613"
                        z3="-0.255721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.369981"
                        y3="0.54743"
                        z3="1.095596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.953891"
                        y3="0.837336"
                        z3="1.122959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.325939"
                        y3="-1.976849"
                        z3="-1.413869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.329992"
                        y3="1.226277"
                        z3="-0.056426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.351337"
                        y3="1.016799"
                        z3="-1.293401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.021802"
                        y3="0.146265"
                        z3="2.378667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.145388"
                        y3="0.747495"
                        z3="2.266603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.019864"
                        y3="1.540816"
                        z3="-0.135093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.787238"
                        y3="1.444616"
                        z3="1.014698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.196604"
                        y3="1.036508"
                        z3="2.219933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.896899"
                        y3="-2.468043"
                        z3="-1.219234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.808658"
                        y3="2.023276"
                        z3="-0.111034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.906417"
                        y3="0.911391"
                        z3="-1.128236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.875096"
                        y3="-0.453623"
                        z3="-0.81473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.077799"
                        y3="1.300675"
                        z3="-2.454701"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.013351"
                        y3="-1.380854"
                        z3="-1.849137"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.659614"
                        y3="-0.96239"
                        z3="0.559868"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.223872"
                        y3="0.369607"
                        z3="-3.469204"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.189663"
                        y3="-0.982671"
                        z3="-3.163747"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.612351"
                        y3="-0.679525"
                        z3="1.634853"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.558102"
                        y3="-1.663319"
                        z3="0.886265"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.70626"
                        y3="0.290597"
                        z3="2.113048"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.503446"
                        y3="-2.683995"
                        z3="0.454796"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.897479"
                        y3="0.806753"
                        z3="-1.124154"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.061229"
                        y3="0.797982"
                        z3="0.604382"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.61991"
                        y3="-1.631416"
                        z3="0.691432"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.986551"
                        y3="-1.196998"
                        z3="-0.302811"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.403515"
                        y3="-1.409245"
                        z3="-2.345641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.964872"
                        y3="-2.85367"
                        z3="-1.550037"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.638133"
                        y3="-0.818668"
                        z3="2.717775"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.10082"
                        y3="0.058699"
                        z3="2.295954"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.808019"
                        y3="0.86894"
                        z3="3.167607"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.576683"
                        y3="0.438923"
                        z3="3.209114"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.427917"
                        y3="1.844931"
                        z3="-1.089314"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.80803"
                        y3="0.950882"
                        z3="3.10908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.165907"
                        y3="-1.661559"
                        z3="-1.181276"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.802414"
                        y3="-3.034692"
                        z3="-0.289915"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.599158"
                        y3="-3.128794"
                        z3="-2.03542"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.806681"
                        y3="2.3035"
                        z3="0.230556"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.381409"
                        y3="2.914453"
                        z3="-0.583535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.087439"
                        y3="2.357491"
                        z3="-2.696905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.993871"
                        y3="-2.437179"
                        z3="-1.611205"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.354723"
                        y3="0.699707"
                        z3="-4.491648"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.296258"
                        y3="-1.724908"
                        z3="-3.944246"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.412996"
                        y3="-2.037216"
                        z3="1.897134"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.113724"
                        y3="-0.565265"
                        z3="2.652323"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.315781"
                        y3="1.014852"
                        z3="2.828906"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.500732"
                        y3="0.756079"
                        z3="1.535096"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.181356"
                        y3="-3.630646"
                        z3="0.893146"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.115318"
                        y3="-2.891845"
                        z3="-0.419005"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.096779"
                        y3="-2.131444"
                        z3="1.185638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.0332,1.3189,-1.2039;-2.1008,1.7093,1.0719;3.8395,1.0982,-2.3971;-4.7156,-.1018,1.1691;-.6072,-1.9183,.0024;-3.4514,-.9378,2.8093;5.5183,.3299,-.2199;4.0515,.6316,-.0779;5.8948,-1.1561,-.2557;3.37,.5474,1.0956;1.9539,.8373,1.123;5.3259,-1.9768,-1.4139;1.33,1.2263,-.0564;3.3513,1.0168,-1.2934;4.0218,.1463,2.3787;1.1454,.7475,2.2666;-.0199,1.5408,-.1351;-.7872,1.4446,1.0147;-.1966,1.0365,2.2199;3.8969,-2.468,-1.2192;-2.8087,2.0233,-.111;-2.9064,.9114,-1.1282;-2.8751,-.4536,-.8147;-3.0778,1.3007,-2.4547;-3.0134,-1.3809,-1.8491;-2.6596,-.9624,.5599;-3.2239,.3696,-3.4692;-3.1897,-.9827,-3.1637;-3.6124,-.6795,1.6349;-1.5581,-1.6633,.8863;-5.7063,.2906,2.113;.5034,-2.684,.4548;5.8975,.8068,-1.1242;6.0612,.798,.6044;5.6199,-1.6314,.6914;6.9866,-1.197,-.3028;5.4035,-1.4092,-2.3456;5.9649,-2.8537,-1.55;3.6381,-.8187,2.7178;5.1008,.0587,2.296;3.808,.8689,3.1676;1.5767,.4389,3.2091;-.4279,1.8449,-1.0893;-.808,.9509,3.1091;3.1659,-1.6616,-1.1813;3.8024,-3.0347,-.2899;3.5992,-3.1288,-2.0354;-3.8067,2.3035,.2306;-2.3814,2.9145,-.5835;-3.0874,2.3575,-2.6969;-2.9939,-2.4372,-1.6112;-3.3547,.6997,-4.4916;-3.2963,-1.7249,-3.9442;-1.413,-2.0372,1.8971;-6.1137,-.5653,2.6523;-5.3158,1.0149,2.8289;-6.5007,.7561,1.5351;.1814,-3.6306,.8931;1.1153,-2.8918,-.419;1.0968,-2.1314,1.1856;</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">1876</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3400.9720337307 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">4.149e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.452 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.954 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.03322478"
                                 y3="1.31886675"
                                 z3="-1.20393645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.10084328"
                                 y3="1.7092938"
                                 z3="1.07192436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.83947118"
                                 y3="1.0982085"
                                 z3="-2.39707146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.71563839"
                                 y3="-0.10181952"
                                 z3="1.16914257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.60715866"
                                 y3="-1.91832913"
                                 z3="0.00237789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.45138291"
                                 y3="-0.93782091"
                                 z3="2.80934949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.51832869"
                                 y3="0.32988732"
                                 z3="-0.21985758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.05152944"
                                 y3="0.63163552"
                                 z3="-0.07789132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.89484918"
                                 y3="-1.1561296"
                                 z3="-0.25572115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.36998145"
                                 y3="0.54743016"
                                 z3="1.0955965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.95389119"
                                 y3="0.83733586"
                                 z3="1.12295902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.3259395"
                                 y3="-1.97684902"
                                 z3="-1.41386918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.32999168"
                                 y3="1.22627683"
                                 z3="-0.05642621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.35133741"
                                 y3="1.01679921"
                                 z3="-1.29340095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.02180196"
                                 y3="0.14626467"
                                 z3="2.37866668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.14538849"
                                 y3="0.74749528"
                                 z3="2.26660284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01986447"
                                 y3="1.54081619"
                                 z3="-0.13509324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.78723772"
                                 y3="1.44461554"
                                 z3="1.01469781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.19660442"
                                 y3="1.03650779"
                                 z3="2.21993304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.8968989"
                                 y3="-2.46804297"
                                 z3="-1.21923398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.80865833"
                                 y3="2.02327569"
                                 z3="-0.11103421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.90641683"
                                 y3="0.91139053"
                                 z3="-1.12823593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.87509551"
                                 y3="-0.45362279"
                                 z3="-0.81473035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.07779854"
                                 y3="1.30067467"
                                 z3="-2.45470067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.01335107"
                                 y3="-1.38085369"
                                 z3="-1.84913682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.65961358"
                                 y3="-0.96239013"
                                 z3="0.55986751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.22387213"
                                 y3="0.36960663"
                                 z3="-3.46920384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.18966271"
                                 y3="-0.98267099"
                                 z3="-3.16374724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.61235142"
                                 y3="-0.6795252"
                                 z3="1.63485262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.55810181"
                                 y3="-1.66331934"
                                 z3="0.88626463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.7062602"
                                 y3="0.29059724"
                                 z3="2.11304814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.50344607"
                                 y3="-2.68399467"
                                 z3="0.45479643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.89747895"
                                 y3="0.80675296"
                                 z3="-1.12415395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.0612285"
                                 y3="0.7979822"
                                 z3="0.60438177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.61991015"
                                 y3="-1.63141607"
                                 z3="0.69143228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.98655129"
                                 y3="-1.19699848"
                                 z3="-0.30281123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.40351458"
                                 y3="-1.40924491"
                                 z3="-2.3456414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.9648724"
                                 y3="-2.85366973"
                                 z3="-1.55003694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.63813295"
                                 y3="-0.81866834"
                                 z3="2.71777469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.10081988"
                                 y3="0.058699"
                                 z3="2.29595384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.80801906"
                                 y3="0.86894013"
                                 z3="3.16760699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.57668289"
                                 y3="0.43892317"
                                 z3="3.20911417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.42791674"
                                 y3="1.84493106"
                                 z3="-1.08931399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.80803048"
                                 y3="0.95088228"
                                 z3="3.1090798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.16590684"
                                 y3="-1.66155935"
                                 z3="-1.18127643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.80241392"
                                 y3="-3.03469215"
                                 z3="-0.28991529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.59915769"
                                 y3="-3.12879398"
                                 z3="-2.03542043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.80668086"
                                 y3="2.30350036"
                                 z3="0.23055587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.38140888"
                                 y3="2.91445272"
                                 z3="-0.5835353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.08743868"
                                 y3="2.35749111"
                                 z3="-2.69690536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.99387113"
                                 y3="-2.43717938"
                                 z3="-1.61120533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.35472325"
                                 y3="0.69970655"
                                 z3="-4.49164791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.29625783"
                                 y3="-1.72490762"
                                 z3="-3.94424556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.41299572"
                                 y3="-2.03721647"
                                 z3="1.89713355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-6.11372411"
                                 y3="-0.56526454"
                                 z3="2.65232313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.31578119"
                                 y3="1.01485237"
                                 z3="2.82890589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.50073173"
                                 y3="0.75607947"
                                 z3="1.535096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="0.1813556"
                                 y3="-3.63064611"
                                 z3="0.89314635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.11531777"
                                 y3="-2.89184544"
                                 z3="-0.41900509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="1.09677908"
                                 y3="-2.13144423"
                                 z3="1.18563771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.0332,1.3189,-1.2039;-2.1008,1.7093,1.0719;3.8395,1.0982,-2.3971;-4.7156,-.1018,1.1691;-.6072,-1.9183,.0024;-3.4514,-.9378,2.8093;5.5183,.3299,-.2199;4.0515,.6316,-.0779;5.8948,-1.1561,-.2557;3.37,.5474,1.0956;1.9539,.8373,1.123;5.3259,-1.9768,-1.4139;1.33,1.2263,-.0564;3.3513,1.0168,-1.2934;4.0218,.1463,2.3787;1.1454,.7475,2.2666;-.0199,1.5408,-.1351;-.7872,1.4446,1.0147;-.1966,1.0365,2.2199;3.8969,-2.468,-1.2192;-2.8087,2.0233,-.111;-2.9064,.9114,-1.1282;-2.8751,-.4536,-.8147;-3.0778,1.3007,-2.4547;-3.0134,-1.3809,-1.8491;-2.6596,-.9624,.5599;-3.2239,.3696,-3.4692;-3.1897,-.9827,-3.1637;-3.6124,-.6795,1.6349;-1.5581,-1.6633,.8863;-5.7063,.2906,2.113;.5034,-2.684,.4548;5.8975,.8068,-1.1242;6.0612,.798,.6044;5.6199,-1.6314,.6914;6.9866,-1.197,-.3028;5.4035,-1.4092,-2.3456;5.9649,-2.8537,-1.55;3.6381,-.8187,2.7178;5.1008,.0587,2.296;3.808,.8689,3.1676;1.5767,.4389,3.2091;-.4279,1.8449,-1.0893;-.808,.9509,3.1091;3.1659,-1.6616,-1.1813;3.8024,-3.0347,-.2899;3.5992,-3.1288,-2.0354;-3.8067,2.3035,.2306;-2.3814,2.9145,-.5835;-3.0874,2.3575,-2.6969;-2.9939,-2.4372,-1.6112;-3.3547,.6997,-4.4916;-3.2963,-1.7249,-3.9442;-1.413,-2.0372,1.8971;-6.1137,-.5653,2.6523;-5.3158,1.0149,2.8289;-6.5007,.7561,1.5351;.1814,-3.6306,.8931;1.1153,-2.8918,-.419;1.0968,-2.1314,1.1856;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.033225"
                        y3="1.318867"
                        z3="-1.203936"/>
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                        id="a2"
                        x3="-2.100843"
                        y3="1.709294"
                        z3="1.071924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.839471"
                        y3="1.098209"
                        z3="-2.397071"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.715638"
                        y3="-0.10182"
                        z3="1.169143"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.607159"
                        y3="-1.918329"
                        z3="0.002378"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.451383"
                        y3="-0.937821"
                        z3="2.809349"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.518329"
                        y3="0.329887"
                        z3="-0.219858"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.051529"
                        y3="0.631636"
                        z3="-0.077891"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.894849"
                        y3="-1.15613"
                        z3="-0.255721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.369981"
                        y3="0.54743"
                        z3="1.095596"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.953891"
                        y3="0.837336"
                        z3="1.122959"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.325939"
                        y3="-1.976849"
                        z3="-1.413869"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.329992"
                        y3="1.226277"
                        z3="-0.056426"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.351337"
                        y3="1.016799"
                        z3="-1.293401"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.021802"
                        y3="0.146265"
                        z3="2.378667"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.145388"
                        y3="0.747495"
                        z3="2.266603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.019864"
                        y3="1.540816"
                        z3="-0.135093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.787238"
                        y3="1.444616"
                        z3="1.014698"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.196604"
                        y3="1.036508"
                        z3="2.219933"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.896899"
                        y3="-2.468043"
                        z3="-1.219234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.808658"
                        y3="2.023276"
                        z3="-0.111034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.906417"
                        y3="0.911391"
                        z3="-1.128236"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.875096"
                        y3="-0.453623"
                        z3="-0.81473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.077799"
                        y3="1.300675"
                        z3="-2.454701"/>
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                        id="a25"
                        x3="-3.013351"
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                  <atom elementType="C"
                        id="a26"
                        x3="-2.659614"
                        y3="-0.96239"
                        z3="0.559868"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.223872"
                        y3="0.369607"
                        z3="-3.469204"/>
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                        id="a28"
                        x3="-3.189663"
                        y3="-0.982671"
                        z3="-3.163747"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.612351"
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                        z3="1.634853"/>
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                        id="a31"
                        x3="-5.70626"
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                        x3="0.503446"
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                        x3="5.897479"
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                        z3="-1.124154"/>
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                        x3="6.061229"
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                        z3="0.604382"/>
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                        id="a36"
                        x3="6.986551"
                        y3="-1.196998"
                        z3="-0.302811"/>
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                        id="a37"
                        x3="5.403515"
                        y3="-1.409245"
                        z3="-2.345641"/>
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                        id="a38"
                        x3="5.964872"
                        y3="-2.85367"
                        z3="-1.550037"/>
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                        id="a39"
                        x3="3.638133"
                        y3="-0.818668"
                        z3="2.717775"/>
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                        id="a40"
                        x3="5.10082"
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                        z3="2.295954"/>
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                        id="a41"
                        x3="3.808019"
                        y3="0.86894"
                        z3="3.167607"/>
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                        id="a42"
                        x3="1.576683"
                        y3="0.438923"
                        z3="3.209114"/>
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                        id="a43"
                        x3="-0.427917"
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                        z3="-1.089314"/>
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                        id="a44"
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                        y3="0.950882"
                        z3="3.10908"/>
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                        id="a45"
                        x3="3.165907"
                        y3="-1.661559"
                        z3="-1.181276"/>
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                        id="a46"
                        x3="3.802414"
                        y3="-3.034692"
                        z3="-0.289915"/>
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                        id="a47"
                        x3="3.599158"
                        y3="-3.128794"
                        z3="-2.03542"/>
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                        id="a48"
                        x3="-3.806681"
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                        z3="0.230556"/>
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                        id="a49"
                        x3="-2.381409"
                        y3="2.914453"
                        z3="-0.583535"/>
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                        id="a50"
                        x3="-3.087439"
                        y3="2.357491"
                        z3="-2.696905"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.993871"
                        y3="-2.437179"
                        z3="-1.611205"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.354723"
                        y3="0.699707"
                        z3="-4.491648"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.296258"
                        y3="-1.724908"
                        z3="-3.944246"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.412996"
                        y3="-2.037216"
                        z3="1.897134"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-6.113724"
                        y3="-0.565265"
                        z3="2.652323"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.315781"
                        y3="1.014852"
                        z3="2.828906"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.500732"
                        y3="0.756079"
                        z3="1.535096"/>
                  <atom elementType="H"
                        id="a58"
                        x3="0.181356"
                        y3="-3.630646"
                        z3="0.893146"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.115318"
                        y3="-2.891845"
                        z3="-0.419005"/>
                  <atom elementType="H"
                        id="a60"
                        x3="1.096779"
                        y3="-2.131444"
                        z3="1.185638"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.0332,1.3189,-1.2039;-2.1008,1.7093,1.0719;3.8395,1.0982,-2.3971;-4.7156,-.1018,1.1691;-.6072,-1.9183,.0024;-3.4514,-.9378,2.8093;5.5183,.3299,-.2199;4.0515,.6316,-.0779;5.8948,-1.1561,-.2557;3.37,.5474,1.0956;1.9539,.8373,1.123;5.3259,-1.9768,-1.4139;1.33,1.2263,-.0564;3.3513,1.0168,-1.2934;4.0218,.1463,2.3787;1.1454,.7475,2.2666;-.0199,1.5408,-.1351;-.7872,1.4446,1.0147;-.1966,1.0365,2.2199;3.8969,-2.468,-1.2192;-2.8087,2.0233,-.111;-2.9064,.9114,-1.1282;-2.8751,-.4536,-.8147;-3.0778,1.3007,-2.4547;-3.0134,-1.3809,-1.8491;-2.6596,-.9624,.5599;-3.2239,.3696,-3.4692;-3.1897,-.9827,-3.1637;-3.6124,-.6795,1.6349;-1.5581,-1.6633,.8863;-5.7063,.2906,2.113;.5034,-2.684,.4548;5.8975,.8068,-1.1242;6.0612,.798,.6044;5.6199,-1.6314,.6914;6.9866,-1.197,-.3028;5.4035,-1.4092,-2.3456;5.9649,-2.8537,-1.55;3.6381,-.8187,2.7178;5.1008,.0587,2.296;3.808,.8689,3.1676;1.5767,.4389,3.2091;-.4279,1.8449,-1.0893;-.808,.9509,3.1091;3.1659,-1.6616,-1.1813;3.8024,-3.0347,-.2899;3.5992,-3.1288,-2.0354;-3.8067,2.3035,.2306;-2.3814,2.9145,-.5835;-3.0874,2.3575,-2.6969;-2.9939,-2.4372,-1.6112;-3.3547,.6997,-4.4916;-3.2963,-1.7249,-3.9442;-1.413,-2.0372,1.8971;-6.1137,-.5653,2.6523;-5.3158,1.0149,2.8289;-6.5007,.7561,1.5351;.1814,-3.6306,.8931;1.1153,-2.8918,-.419;1.0968,-2.1314,1.1856;</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">3507</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2955.9136</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1459.13133403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3400.97203373</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4860.10336776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8753.20233427</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3893.09896651</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04434672</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98175913</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.85042510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432316</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000075393918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000075393918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000150787837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276916687762</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">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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93.3515 93.5112 93.5798 93.7033 93.7893 93.8174 93.8678 93.9807 94.1293 94.1450 94.3815 94.5065 94.5638 94.6686 94.8387 94.9356 95.0550 95.1689 95.1919 95.4448 95.5386 95.6332 95.7424 95.9052 95.9771 96.0644 96.1858 96.3926 96.5124 96.6272 96.7320 96.8782 96.9925 97.0197 97.1574 97.2381 97.3004 97.4111 97.5408 97.6595 97.7061 97.8676 97.9213 98.1405 98.2150 98.3092 98.4069 98.4843 98.5861 98.7158 98.7864 98.9528 99.1323 99.2172 99.3638 99.4044 99.6267 99.6752 99.7812 99.8373 100.0372 100.0843 100.1237 100.2276 100.4791 100.5043 100.7446 100.8470 100.9876 101.0648 101.1284 101.2036 101.4033 101.5782 101.9411 101.9585 102.0907 102.2009 102.3011 102.4123 102.5089 102.6349 102.7954 103.0099 103.0244 103.2754 103.3378 103.3845 103.6043 103.7762 103.8304 103.8903 104.1242 104.3160 104.5112 104.5582 104.6396 104.7073 104.8776 104.9817 105.0926 105.3261 105.3969 105.5048 105.7385 105.8190 105.8974 106.0870 106.4005 106.5717 106.6299 106.7211 106.8562 106.9964 107.0258 107.2762 107.2936 107.4224 107.4974 107.7064 107.7985 107.8356 108.0734 108.3316 108.4887 108.5604 108.6430 108.7805 108.8024 108.9790 109.0460 109.1464 109.3954 109.4480 109.6295 109.7050 109.9044 110.0255 110.2430 110.4176 110.4305 110.7297 110.8694 111.0770 111.1094 111.2338 111.3326 111.5411 111.7157 111.7243 111.8394 112.0248 112.1276 112.4083 112.4957 112.5561 112.6746 112.9224 113.1063 113.1848 113.3242 113.4070 113.5559 113.6716 113.7137 113.8416 114.0325 114.1361 114.2951 114.3655 114.4905 114.6109 114.7859 114.9052 115.0367 115.1041 115.2633 115.4804 115.6104 115.6417 115.8247 115.9105 116.0839 116.1886 116.2384 116.4419 116.5771 116.6834 116.7594 116.9224 117.0594 117.1574 117.2249 117.3631 117.5399 117.6065 117.6414 117.7486 117.7701 117.9509 118.0805 118.1436 118.2830 118.3716 118.5418 118.7539 118.8130 118.9313 118.9978 119.1406 119.2284 119.3869 119.6483 119.6589 119.7365 119.8651 119.9049 120.0670 120.4296 120.5450 120.5699 120.6165 120.8052 120.9626 121.0338 121.2122 121.5820 121.6790 121.8473 121.9049 121.9839 122.1876 122.6115 122.7795 122.8866 123.0887 123.1922 123.2447 123.6717 123.7724 123.8588 124.1447 124.3010 124.5959 124.7102 124.8741 124.9226 125.0214 125.1864 125.4920 125.6473 125.9007 125.9296 126.0403 126.2094 126.7689 126.8038 126.9683 127.1699 127.2584 127.4209 127.6217 127.9512 128.1335 128.2696 128.5464 128.7386 128.8444 128.9177 129.1191 129.3181 129.5715 129.6646 129.9192 130.0205 130.1905 130.4357 130.6906 130.8610 130.9776 131.1624 131.2980 131.4026 131.6215 131.7503 131.8751 132.1012 132.2140 132.4265 132.4822 132.9688 132.9715 133.0913 133.4286 133.5971 133.9716 134.0371 134.1375 134.5760 134.7164 134.9257 135.1041 135.4517 135.6602 135.8725 135.9770 136.0852 136.1734 136.5790 136.7152 136.8778 136.9709 137.1800 137.5051 137.5654 137.8231 138.1624 138.2360 138.7859 139.0068 139.2097 139.2915 139.6287 139.7250 139.8023 140.4721 140.5963 140.7637 140.9049 141.0353 141.2657 141.3162 141.4720 141.6393 141.9517 142.0988 142.2073 142.2196 142.5025 142.7391 143.0042 143.2243 143.2956 143.5457 143.6953 143.8384 143.9180 144.0732 144.2987 144.4186 144.5445 144.9663 145.2170 145.4783 145.9112 145.9342 146.1218 146.3545 146.5501 146.6143 146.7266 146.9251 147.0731 147.5114 147.6481 147.8281 147.9922 148.2879 148.3072 148.5166 148.5988 148.9733 149.1133 149.4242 149.7567 149.9994 150.1093 150.2802 150.3472 150.6413 150.7325 151.0111 151.1048 151.1183 151.3771 151.7889 151.9715 152.0227 152.4880 152.6675 152.7685 152.8320 153.0098 153.2134 153.6228 153.8118 153.8859 153.9502 154.1558 154.2240 154.4921 154.6827 155.0751 155.1138 155.2397 155.3781 155.7210 155.9797 156.1326 156.2652 156.5118 156.6610 157.0033 157.4306 157.6992 157.8289 157.9445 158.2308 158.6944 159.0020 159.0947 159.2165 160.0470 160.0942 160.3483 160.8487 161.1226 161.4574 161.6676 162.4887 162.9102 163.4070 163.5520 164.0741 164.5129 165.0047 165.5427 165.6245 166.0701 167.1604 167.5620 168.0733 168.8879 169.3275 169.3478 171.1790 171.2402 172.2226 172.3663 172.8357 174.6221 174.9594 176.2986 177.1528 178.4559 178.8215 179.3955 179.9360 181.2185 181.9926 182.5445 182.8720 183.0923 183.7025 186.5410 186.5673 186.6799 187.4280 187.9971 188.7334 188.8055 189.1180 189.4229 190.4667 190.9627 191.6579 192.1747 192.4425 193.2978 194.0373 194.8897 196.0283 196.7167 198.9823 200.5948 202.3165 203.5034 205.2472 205.3301 206.6762 207.4200 208.0414 210.0357 619.7409 622.9332 628.1318 629.5411 632.9228 633.7186 634.3213 635.2488 636.3299 637.1139 637.6559 638.4428 638.9016 640.3732 640.7674 641.1235 642.4338 642.8013 644.4906 646.0825 647.0152 648.2059 648.3263 649.7364 658.8956 660.2537 1200.4280 1200.7533 1209.6653 1210.6610 1214.4593 1216.4994</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 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 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.234204 -0.316864 -0.452221 -0.284255 -0.284805 -0.495325 -0.151803 -0.070354 -0.134232 0.052424 -0.126002 -0.117851 0.180432 0.426537 -0.293190 -0.134575 -0.168275 0.344541 -0.250359 -0.269790 0.104121 -0.156934 0.059066 -0.138359 -0.207556 -0.130383 -0.167936 -0.155544 0.482836 0.193104 -0.143407 -0.141894 0.091893 0.098742 0.070710 0.083322 0.062069 0.076422 0.120543 0.099354 0.115737 0.151860 0.125521 0.134975 0.062472 0.084748 0.100474 0.127125 0.121888 0.136518 0.141811 0.157334 0.155898 0.122184 0.120767 0.116299 0.124689 0.133581 0.133262 0.112859</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 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 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2342 8.3169 8.4522 8.2843 8.2848 8.4953 6.1518 6.0704 6.1342 5.9476 6.1260 6.1179 5.8196 5.5735 6.2932 6.1346 6.1683 5.6555 6.2504 6.2698 5.8959 6.1569 5.9409 6.1384 6.2076 6.1304 6.1679 6.1555 5.5172 5.8069 6.1434 6.1419 0.9081 0.9013 0.9293 0.9167 0.9379 0.9236 0.8795 0.9006 0.8843 0.8481 0.8745 0.8650 0.9375 0.9153 0.8995 0.8729 0.8781 0.8635 0.8582 0.8427 0.8441 0.8778 0.8792 0.8837 0.8753 0.8664 0.8667 0.8871</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2342 -0.3169 -0.4522 -0.2843 -0.2848 -0.4953 -0.1518 -0.0704 -0.1342 0.0524 -0.1260 -0.1179 0.1804 0.4265 -0.2932 -0.1346 -0.1683 0.3445 -0.2504 -0.2698 0.1041 -0.1569 0.0591 -0.1384 -0.2076 -0.1304 -0.1679 -0.1555 0.4828 0.1931 -0.1434 -0.1419 0.0919 0.0987 0.0707 0.0833 0.0621 0.0764 0.1205 0.0994 0.1157 0.1519 0.1255 0.1350 0.0625 0.0847 0.1005 0.1271 0.1219 0.1365 0.1418 0.1573 0.1559 0.1222 0.1208 0.1163 0.1247 0.1336 0.1333 0.1129</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1914 2.0888 2.0618 2.1254 2.0951 2.0153 3.8728 3.3736 3.8762 3.5924 3.6369 3.8928 4.0264 4.2361 3.9454 3.8389 3.9236 3.7145 3.9700 3.9264 3.7520 3.6937 3.3942 3.8985 3.9667 3.4491 3.9140 3.9060 4.1373 3.9395 3.8763 3.8484 1.0242 1.0007 1.0039 1.0088 1.0150 1.0040 0.9910 1.0086 0.9969 0.9946 1.0336 1.0207 0.9992 0.9969 1.0037 0.9883 0.9983 1.0022 1.0093 0.9908 0.9920 1.0276 0.9943 0.9929 0.9952 0.9913 0.9905 0.9797</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1914 2.0888 2.0618 2.1254 2.0951 2.0153 3.8728 3.3736 3.8762 3.5924 3.6369 3.8928 4.0264 4.2361 3.9454 3.8389 3.9236 3.7145 3.9700 3.9264 3.7520 3.6937 3.3942 3.8985 3.9667 3.4491 3.9140 3.9060 4.1373 3.9395 3.8763 3.8484 1.0242 1.0007 1.0039 1.0088 1.0150 1.0040 0.9910 1.0086 0.9969 0.9946 1.0336 1.0207 0.9992 0.9969 1.0037 0.9883 0.9983 1.0022 1.0093 0.9908 0.9920 1.0276 0.9943 0.9929 0.9952 0.9913 0.9905 0.9797</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="62">1.0248 1.1425 1.0932 0.8707 1.9983 1.2161 0.8788 1.1657 0.8693 1.8602 0.8929 0.9244 1.0134 1.0161 1.5580 1.0284 0.9202 1.0101 1.0047 1.0192 0.9680 1.3994 1.2323 0.9447 1.0063 1.0057 1.4248 0.9880 0.9991 0.9889 1.5453 0.9679 1.3442 0.9612 1.2530 1.0181 0.9786 0.9957 0.9931 0.8805 0.9669 1.0347 1.2562 1.4284 1.3584 0.8547 1.4218 0.9949 1.4591 0.9868 1.0512 1.7071 1.4015 0.9809 0.9818 0.9841 0.9800 0.9801 0.9821 0.9810 0.9808 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 12 0 13 1 17 1 20 2 13 3 28 3 30 4 29 4 31 5 28 6 7 6 8 6 32 6 33 7 9 7 13 8 11 8 34 8 35 9 10 9 14 10 12 10 15 11 19 11 36 11 37 12 16 14 38 14 39 14 40 15 18 15 41 16 17 16 42 17 18 18 43 19 44 19 45 19 46 20 21 20 47 20 48 21 22 21 23 22 24 22 25 23 26 23 49 24 27 24 50 25 28 25 29 26 27 26 51 27 52 29 53 30 54 30 55 30 56 31 57 31 58 31 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.038032756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.169366786520</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">21.96231 -22.13108 -0.16877 -14.56480 13.93808 -0.62672 2.94946 -1.25084 1.69863</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.62202</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
