<?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="2.44266"
                        y3="0.013876"
                        z3="1.853318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.290195"
                        y3="1.11035"
                        z3="-0.850826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.094253"
                        y3="-0.397435"
                        z3="3.211035"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.372358"
                        y3="-1.19732"
                        z3="1.475202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.901522"
                        y3="-0.6154"
                        z3="-2.887058"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.316245"
                        y3="-2.911729"
                        z3="0.506057"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.937395"
                        y3="-1.188513"
                        z3="1.171865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.515011"
                        y3="-0.77776"
                        z3="0.904969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.950183"
                        y3="-0.070777"
                        z3="0.903126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.969446"
                        y3="-0.718644"
                        z3="-0.340499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.609734"
                        y3="-0.258291"
                        z3="-0.504483"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.770885"
                        y3="1.165965"
                        z3="1.774105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.883638"
                        y3="0.100628"
                        z3="0.624408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.722489"
                        y3="-0.391037"
                        z3="2.056519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.723282"
                        y3="-1.100999"
                        z3="-1.571992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.961539"
                        y3="-0.127853"
                        z3="-1.742757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.576103"
                        y3="0.563604"
                        z3="0.572275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.035435"
                        y3="0.675363"
                        z3="-0.667721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.669071"
                        y3="0.32645"
                        z3="-1.830433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.819542"
                        y3="2.230323"
                        z3="1.488294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.105755"
                        y3="1.365653"
                        z3="0.288742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.510594"
                        y3="1.560757"
                        z3="-0.192481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.253026"
                        y3="0.473012"
                        z3="-0.667095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.082919"
                        y3="2.826779"
                        z3="-0.171302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.555333"
                        y3="0.681125"
                        z3="-1.107843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.669072"
                        y3="-0.89025"
                        z3="-0.707069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.385474"
                        y3="3.025308"
                        z3="-0.608514"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.122365"
                        y3="1.94865"
                        z3="-1.078425"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.753211"
                        y3="-1.778402"
                        z3="0.451922"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.037167"
                        y3="-1.354613"
                        z3="-1.799765"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.497259"
                        y3="-1.951045"
                        z3="2.68072"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.190805"
                        y3="-1.212411"
                        z3="-3.972294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.037803"
                        y3="-1.522655"
                        z3="2.205024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.191741"
                        y3="-2.054219"
                        z3="0.558453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.897986"
                        y3="0.219952"
                        z3="-0.150981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.954871"
                        y3="-0.475734"
                        z3="1.057323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.776771"
                        y3="1.594103"
                        z3="1.614457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.817338"
                        y3="0.880072"
                        z3="2.828853"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.706471"
                        y3="-1.508727"
                        z3="-1.360642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.169582"
                        y3="-1.845828"
                        z3="-2.145427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.855977"
                        y3="-0.234105"
                        z3="-2.221895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.48274"
                        y3="-0.388041"
                        z3="-2.653532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.079068"
                        y3="0.833794"
                        z3="1.494237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.185795"
                        y3="0.421973"
                        z3="-2.794391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.828753"
                        y3="1.854107"
                        z3="1.668301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.678319"
                        y3="3.108145"
                        z3="2.120018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.773953"
                        y3="2.563184"
                        z3="0.449517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.051732"
                        y3="0.526204"
                        z3="0.988572"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.750892"
                        y3="2.258131"
                        z3="0.812344"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.5027"
                        y3="3.665837"
                        z3="0.193845"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.133367"
                        y3="-0.158357"
                        z3="-1.473962"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.819285"
                        y3="4.016374"
                        z3="-0.583679"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.138246"
                        y3="2.092001"
                        z3="-1.422754"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.61473"
                        y3="-2.356072"
                        z3="-1.823709"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.013524"
                        y3="-1.304192"
                        z3="3.384348"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.08556"
                        y3="-2.856187"
                        z3="2.529239"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.52251"
                        y3="-2.217191"
                        z3="3.090425"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.73656"
                        y3="-2.069656"
                        z3="-4.369643"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.103753"
                        y3="-0.454179"
                        z3="-4.746305"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-1.192907"
                        y3="-1.526979"
                        z3="-3.664789"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" 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:2.4427,.0139,1.8533;-1.2902,1.1103,-.8508;4.0943,-.3974,3.211;-4.3724,-1.1973,1.4752;-2.9015,-.6154,-2.8871;-3.3162,-2.9117,.5061;5.9374,-1.1885,1.1719;4.515,-.7778,.905;6.9502,-.0708,.9031;3.9694,-.7186,-.3405;2.6097,-.2583,-.5045;6.7709,1.166,1.7741;1.8836,.1006,.6244;3.7225,-.391,2.0565;4.7233,-1.101,-1.572;1.9615,-.1279,-1.7428;.5761,.5636,.5723;-.0354,.6754,-.6677;.6691,.3265,-1.8304;7.8195,2.2303,1.4883;-2.1058,1.3657,.2887;-3.5106,1.5608,-.1925;-4.253,.473,-.6671;-4.0829,2.8268,-.1713;-5.5553,.6811,-1.1078;-3.6691,-.8902,-.7071;-5.3855,3.0253,-.6085;-6.1224,1.9486,-1.0784;-3.7532,-1.7784,.4519;-3.0372,-1.3546,-1.7998;-4.4973,-1.951,2.6807;-2.1908,-1.2124,-3.9723;6.0378,-1.5227,2.205;6.1917,-2.0542,.5585;6.898,.22,-.151;7.9549,-.4757,1.0573;5.7768,1.5941,1.6145;6.8173,.8801,2.8289;5.7065,-1.5087,-1.3606;4.1696,-1.8458,-2.1454;4.856,-.2341,-2.2219;2.4827,-.388,-2.6535;.0791,.8338,1.4942;.1858,.422,-2.7944;8.8288,1.8541,1.6683;7.6783,3.1081,2.12;7.774,2.5632,.4495;-2.0517,.5262,.9886;-1.7509,2.2581,.8123;-3.5027,3.6658,.1938;-6.1334,-.1584,-1.474;-5.8193,4.0164,-.5837;-7.1382,2.092,-1.4228;-2.6147,-2.3561,-1.8237;-5.0135,-1.3042,3.3843;-5.0856,-2.8562,2.5292;-3.5225,-2.2172,3.0904;-2.7366,-2.0697,-4.3696;-2.1038,-.4542,-4.7463;-1.1929,-1.527,-3.6648;</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">3165.1149857912 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">5.024e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.453 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.957 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="2.44265991"
                                 y3="0.01387627"
                                 z3="1.85331771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.29019507"
                                 y3="1.11035045"
                                 z3="-0.85082586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.09425282"
                                 y3="-0.39743495"
                                 z3="3.21103536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.37235772"
                                 y3="-1.19731972"
                                 z3="1.47520211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.90152172"
                                 y3="-0.6154"
                                 z3="-2.88705787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.31624473"
                                 y3="-2.91172878"
                                 z3="0.50605664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.93739481"
                                 y3="-1.18851349"
                                 z3="1.17186523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.51501108"
                                 y3="-0.77775975"
                                 z3="0.90496917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.95018296"
                                 y3="-0.07077745"
                                 z3="0.90312556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.96944648"
                                 y3="-0.71864438"
                                 z3="-0.34049897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.60973395"
                                 y3="-0.25829097"
                                 z3="-0.50448278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.77088489"
                                 y3="1.16596454"
                                 z3="1.77410508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.88363821"
                                 y3="0.10062761"
                                 z3="0.62440785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.72248902"
                                 y3="-0.39103688"
                                 z3="2.05651858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.72328201"
                                 y3="-1.10099922"
                                 z3="-1.57199231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96153872"
                                 y3="-0.12785314"
                                 z3="-1.74275696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.57610285"
                                 y3="0.56360406"
                                 z3="0.57227484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.03543545"
                                 y3="0.67536328"
                                 z3="-0.6677213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.6690712"
                                 y3="0.32645024"
                                 z3="-1.83043324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.81954185"
                                 y3="2.23032254"
                                 z3="1.48829374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.10575542"
                                 y3="1.36565331"
                                 z3="0.28874154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.51059385"
                                 y3="1.56075749"
                                 z3="-0.19248115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.2530258"
                                 y3="0.47301237"
                                 z3="-0.66709466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.08291928"
                                 y3="2.82677924"
                                 z3="-0.17130156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.55533254"
                                 y3="0.68112476"
                                 z3="-1.1078429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.66907206"
                                 y3="-0.89025032"
                                 z3="-0.70706921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.38547353"
                                 y3="3.02530774"
                                 z3="-0.60851414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.1223648"
                                 y3="1.94864962"
                                 z3="-1.07842518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.75321071"
                                 y3="-1.77840244"
                                 z3="0.45192247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.03716696"
                                 y3="-1.35461294"
                                 z3="-1.79976535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.49725883"
                                 y3="-1.95104458"
                                 z3="2.68071997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.19080497"
                                 y3="-1.21241087"
                                 z3="-3.97229408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.03780275"
                                 y3="-1.52265477"
                                 z3="2.20502446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.19174072"
                                 y3="-2.05421918"
                                 z3="0.55845302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.89798569"
                                 y3="0.2199522"
                                 z3="-0.15098075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.9548712"
                                 y3="-0.4757337"
                                 z3="1.05732254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.77677056"
                                 y3="1.59410286"
                                 z3="1.61445719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.81733848"
                                 y3="0.88007195"
                                 z3="2.82885279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.70647064"
                                 y3="-1.50872672"
                                 z3="-1.36064242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.16958215"
                                 y3="-1.84582763"
                                 z3="-2.14542715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85597685"
                                 y3="-0.23410463"
                                 z3="-2.22189498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.48274025"
                                 y3="-0.38804123"
                                 z3="-2.6535325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.07906848"
                                 y3="0.83379396"
                                 z3="1.49423749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.18579541"
                                 y3="0.42197311"
                                 z3="-2.79439093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.82875313"
                                 y3="1.85410747"
                                 z3="1.66830105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.67831886"
                                 y3="3.10814479"
                                 z3="2.12001801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.7739533"
                                 y3="2.56318358"
                                 z3="0.44951727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.05173158"
                                 y3="0.52620373"
                                 z3="0.98857198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.75089181"
                                 y3="2.25813139"
                                 z3="0.81234358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.50270022"
                                 y3="3.66583712"
                                 z3="0.19384524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.13336693"
                                 y3="-0.15835715"
                                 z3="-1.47396244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.81928503"
                                 y3="4.01637431"
                                 z3="-0.58367851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.13824622"
                                 y3="2.09200092"
                                 z3="-1.42275427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.61472986"
                                 y3="-2.35607154"
                                 z3="-1.82370902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.01352424"
                                 y3="-1.304192"
                                 z3="3.38434845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-5.08555962"
                                 y3="-2.85618745"
                                 z3="2.52923882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.52250988"
                                 y3="-2.21719088"
                                 z3="3.09042478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-2.73656002"
                                 y3="-2.06965643"
                                 z3="-4.36964341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-2.10375269"
                                 y3="-0.45417942"
                                 z3="-4.74630484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-1.19290701"
                                 y3="-1.52697936"
                                 z3="-3.66478928">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                           <bond atomRefs2="a16 a42" 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 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" 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 a59" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a58" 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:2.4427,.0139,1.8533;-1.2902,1.1104,-.8508;4.0943,-.3974,3.211;-4.3724,-1.1973,1.4752;-2.9015,-.6154,-2.8871;-3.3162,-2.9117,.5061;5.9374,-1.1885,1.1719;4.515,-.7778,.905;6.9502,-.0708,.9031;3.9694,-.7186,-.3405;2.6097,-.2583,-.5045;6.7709,1.166,1.7741;1.8836,.1006,.6244;3.7225,-.391,2.0565;4.7233,-1.101,-1.572;1.9615,-.1279,-1.7428;.5761,.5636,.5723;-.0354,.6754,-.6677;.6691,.3265,-1.8304;7.8195,2.2303,1.4883;-2.1058,1.3657,.2887;-3.5106,1.5608,-.1925;-4.253,.473,-.6671;-4.0829,2.8268,-.1713;-5.5553,.6811,-1.1078;-3.6691,-.8903,-.7071;-5.3855,3.0253,-.6085;-6.1224,1.9486,-1.0784;-3.7532,-1.7784,.4519;-3.0372,-1.3546,-1.7998;-4.4973,-1.951,2.6807;-2.1908,-1.2124,-3.9723;6.0378,-1.5227,2.205;6.1917,-2.0542,.5585;6.898,.22,-.151;7.9549,-.4757,1.0573;5.7768,1.5941,1.6145;6.8173,.8801,2.8289;5.7065,-1.5087,-1.3606;4.1696,-1.8458,-2.1454;4.856,-.2341,-2.2219;2.4827,-.388,-2.6535;.0791,.8338,1.4942;.1858,.422,-2.7944;8.8288,1.8541,1.6683;7.6783,3.1081,2.12;7.774,2.5632,.4495;-2.0517,.5262,.9886;-1.7509,2.2581,.8123;-3.5027,3.6658,.1938;-6.1334,-.1584,-1.474;-5.8193,4.0164,-.5837;-7.1382,2.092,-1.4228;-2.6147,-2.3561,-1.8237;-5.0135,-1.3042,3.3843;-5.0856,-2.8562,2.5292;-3.5225,-2.2172,3.0904;-2.7366,-2.0697,-4.3696;-2.1038,-.4542,-4.7463;-1.1929,-1.527,-3.6648;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.44266"
                        y3="0.013876"
                        z3="1.853318"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.290195"
                        y3="1.11035"
                        z3="-0.850826"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.094253"
                        y3="-0.397435"
                        z3="3.211035"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.372358"
                        y3="-1.19732"
                        z3="1.475202"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.901522"
                        y3="-0.6154"
                        z3="-2.887058"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.316245"
                        y3="-2.911729"
                        z3="0.506057"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.937395"
                        y3="-1.188513"
                        z3="1.171865"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.515011"
                        y3="-0.77776"
                        z3="0.904969"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.950183"
                        y3="-0.070777"
                        z3="0.903126"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.969446"
                        y3="-0.718644"
                        z3="-0.340499"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.609734"
                        y3="-0.258291"
                        z3="-0.504483"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.770885"
                        y3="1.165965"
                        z3="1.774105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.883638"
                        y3="0.100628"
                        z3="0.624408"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.722489"
                        y3="-0.391037"
                        z3="2.056519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.723282"
                        y3="-1.100999"
                        z3="-1.571992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.961539"
                        y3="-0.127853"
                        z3="-1.742757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.576103"
                        y3="0.563604"
                        z3="0.572275"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.035435"
                        y3="0.675363"
                        z3="-0.667721"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.669071"
                        y3="0.32645"
                        z3="-1.830433"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.819542"
                        y3="2.230323"
                        z3="1.488294"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.105755"
                        y3="1.365653"
                        z3="0.288742"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.510594"
                        y3="1.560757"
                        z3="-0.192481"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.253026"
                        y3="0.473012"
                        z3="-0.667095"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.082919"
                        y3="2.826779"
                        z3="-0.171302"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.555333"
                        y3="0.681125"
                        z3="-1.107843"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.669072"
                        y3="-0.89025"
                        z3="-0.707069"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.385474"
                        y3="3.025308"
                        z3="-0.608514"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.122365"
                        y3="1.94865"
                        z3="-1.078425"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.753211"
                        y3="-1.778402"
                        z3="0.451922"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.037167"
                        y3="-1.354613"
                        z3="-1.799765"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.497259"
                        y3="-1.951045"
                        z3="2.68072"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.190805"
                        y3="-1.212411"
                        z3="-3.972294"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.037803"
                        y3="-1.522655"
                        z3="2.205024"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.191741"
                        y3="-2.054219"
                        z3="0.558453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.897986"
                        y3="0.219952"
                        z3="-0.150981"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.954871"
                        y3="-0.475734"
                        z3="1.057323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.776771"
                        y3="1.594103"
                        z3="1.614457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.817338"
                        y3="0.880072"
                        z3="2.828853"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.706471"
                        y3="-1.508727"
                        z3="-1.360642"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.169582"
                        y3="-1.845828"
                        z3="-2.145427"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.855977"
                        y3="-0.234105"
                        z3="-2.221895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.48274"
                        y3="-0.388041"
                        z3="-2.653532"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.079068"
                        y3="0.833794"
                        z3="1.494237"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.185795"
                        y3="0.421973"
                        z3="-2.794391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.828753"
                        y3="1.854107"
                        z3="1.668301"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.678319"
                        y3="3.108145"
                        z3="2.120018"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.773953"
                        y3="2.563184"
                        z3="0.449517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.051732"
                        y3="0.526204"
                        z3="0.988572"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.750892"
                        y3="2.258131"
                        z3="0.812344"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.5027"
                        y3="3.665837"
                        z3="0.193845"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.133367"
                        y3="-0.158357"
                        z3="-1.473962"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.819285"
                        y3="4.016374"
                        z3="-0.583679"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.138246"
                        y3="2.092001"
                        z3="-1.422754"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.61473"
                        y3="-2.356072"
                        z3="-1.823709"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.013524"
                        y3="-1.304192"
                        z3="3.384348"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-5.08556"
                        y3="-2.856187"
                        z3="2.529239"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.52251"
                        y3="-2.217191"
                        z3="3.090425"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.73656"
                        y3="-2.069656"
                        z3="-4.369643"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-2.103753"
                        y3="-0.454179"
                        z3="-4.746305"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-1.192907"
                        y3="-1.526979"
                        z3="-3.664789"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" 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 a19" order="S"/>
                  <bond atomRefs2="a16 a42" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" 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 a59" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a58" 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:2.4427,.0139,1.8533;-1.2902,1.1103,-.8508;4.0943,-.3974,3.211;-4.3724,-1.1973,1.4752;-2.9015,-.6154,-2.8871;-3.3162,-2.9117,.5061;5.9374,-1.1885,1.1719;4.515,-.7778,.905;6.9502,-.0708,.9031;3.9694,-.7186,-.3405;2.6097,-.2583,-.5045;6.7709,1.166,1.7741;1.8836,.1006,.6244;3.7225,-.391,2.0565;4.7233,-1.101,-1.572;1.9615,-.1279,-1.7428;.5761,.5636,.5723;-.0354,.6754,-.6677;.6691,.3265,-1.8304;7.8195,2.2303,1.4883;-2.1058,1.3657,.2887;-3.5106,1.5608,-.1925;-4.253,.473,-.6671;-4.0829,2.8268,-.1713;-5.5553,.6811,-1.1078;-3.6691,-.8902,-.7071;-5.3855,3.0253,-.6085;-6.1224,1.9486,-1.0784;-3.7532,-1.7784,.4519;-3.0372,-1.3546,-1.7998;-4.4973,-1.951,2.6807;-2.1908,-1.2124,-3.9723;6.0378,-1.5227,2.205;6.1917,-2.0542,.5585;6.898,.22,-.151;7.9549,-.4757,1.0573;5.7768,1.5941,1.6145;6.8173,.8801,2.8289;5.7065,-1.5087,-1.3606;4.1696,-1.8458,-2.1454;4.856,-.2341,-2.2219;2.4827,-.388,-2.6535;.0791,.8338,1.4942;.1858,.422,-2.7944;8.8288,1.8541,1.6683;7.6783,3.1081,2.12;7.774,2.5632,.4495;-2.0517,.5262,.9886;-1.7509,2.2581,.8123;-3.5027,3.6658,.1938;-6.1334,-.1584,-1.474;-5.8193,4.0164,-.5837;-7.1382,2.092,-1.4228;-2.6147,-2.3561,-1.8237;-5.0135,-1.3042,3.3843;-5.0856,-2.8562,2.5292;-3.5225,-2.2172,3.0904;-2.7366,-2.0697,-4.3696;-2.1038,-.4542,-4.7463;-1.1929,-1.527,-3.6648;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3554</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.2546</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1690.6512</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">-1459.12762311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3165.11498579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4624.24260890</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8281.60183782</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3657.35922892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05865855</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.95575240</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.82812929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433602</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999993134918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999993134918</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999986269837</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.264444267510</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1384">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1384"
                            units="nonsi:electronvolt">-525.3431 -524.7693 -524.7209 -524.4798 -522.9664 -522.9520 -283.4658 -283.3832 -281.9290 -281.7990 -281.7918 -281.1580 -280.8695 -280.8220 -280.8006 -280.1889 -280.0894 -280.0726 -280.0706 -280.0397 -279.8559 -279.8393 -279.7670 -279.7547 -279.7398 -279.7323 -279.7216 -279.4523 -279.4383 -279.2508 -279.1711 -278.9677 -34.1226 -33.5885 -32.9418 -32.7154 -31.4173 -30.9649 -27.1939 -26.9898 -26.1935 -25.4200 -24.8715 -24.5569 -24.0420 -23.6788 -23.4757 -23.2618 -22.9632 -22.5283 -22.0990 -21.9026 -21.1193 -20.3214 -19.9517 -19.6753 -19.4286 -19.3347 -18.9840 -18.5574 -18.2995 -18.1166 -17.6301 -17.1198 -17.0390 -16.7900 -16.6548 -16.4782 -16.3141 -16.2815 -15.9901 -15.9406 -15.6733 -15.4984 -15.3313 -15.1901 -14.9052 -14.8551 -14.6599 -14.5003 -14.3547 -14.2347 -14.1120 -14.0657 -13.9951 -13.9623 -13.6849 -13.6349 -13.5507 -13.3974 -13.2828 -13.0400 -12.8950 -12.7706 -12.6333 -12.4434 -12.4267 -12.3005 -12.1912 -11.9398 -11.8908 -11.8202 -11.7022 -11.6647 -11.4161 -11.1418 -11.1071 -11.0760 -10.6704 -10.5379 -10.0592 -9.3970 -9.2647 -9.2340 -8.9664 -8.1240 0.3029 1.0646 1.4289 1.6167 1.6365 2.2523 3.1990 3.3717 3.6444 3.8487 3.9853 4.0203 4.1335 4.1927 4.2527 4.4014 4.5199 4.7377 4.7975 4.8343 4.9255 5.0170 5.0994 5.2335 5.2826 5.4188 5.4774 5.5854 5.6057 5.7013 5.7460 5.8784 5.8860 5.9483 6.0197 6.0788 6.1352 6.1810 6.2334 6.3827 6.4619 6.5232 6.7204 6.7429 7.0148 7.0788 7.2051 7.2480 7.2961 7.3527 7.5980 7.6411 7.6900 7.8668 8.0082 8.0527 8.1108 8.1777 8.3197 8.3434 8.5178 8.5422 8.6910 8.7299 8.8149 8.9541 8.9933 9.0929 9.1771 9.2175 9.3542 9.4237 9.4850 9.6109 9.6373 9.7133 9.8455 9.9539 10.0143 10.0344 10.1588 10.3268 10.4355 10.5286 10.6416 10.7091 10.8374 10.9329 10.9813 11.0993 11.1496 11.1582 11.2485 11.3042 11.4607 11.4920 11.6003 11.6613 11.8296 11.8964 11.9846 12.0131 12.2163 12.2640 12.3254 12.4722 12.4866 12.5806 12.6483 12.6690 12.7914 12.9188 12.9660 13.0785 13.0955 13.3111 13.3907 13.4255 13.4941 13.5211 13.6323 13.7098 13.8566 13.9147 14.0355 14.0615 14.2429 14.2770 14.3559 14.4171 14.4677 14.5851 14.6306 14.6842 14.7097 14.7690 14.8754 14.9168 14.9558 15.0439 15.1209 15.1621 15.2324 15.3517 15.3964 15.4636 15.5428 15.5860 15.6686 15.6825 15.7987 15.8518 15.9539 16.0870 16.1681 16.2511 16.2888 16.3784 16.5255 16.5956 16.6741 16.7555 16.8070 16.8943 16.9437 17.0756 17.2674 17.4219 17.5079 17.6309 17.7692 17.7946 17.8801 17.9647 18.0310 18.2217 18.2932 18.4127 18.5996 18.6617 18.7922 18.9358 19.0278 19.1982 19.2375 19.4050 19.5477 19.6430 19.7201 19.8028 19.9788 20.1129 20.2738 20.3333 20.4353 20.6370 20.6936 20.8276 20.9756 21.0996 21.2018 21.2528 21.3804 21.5549 21.6890 21.7551 21.9212 22.0314 22.1100 22.1933 22.2415 22.3620 22.4996 22.6302 22.6873 22.8394 22.9139 23.0778 23.1859 23.4100 23.4680 23.5824 23.7221 23.8123 23.9260 24.0970 24.1425 24.2878 24.3246 24.4015 24.5904 24.6486 24.7707 24.8223 24.9487 25.1051 25.1922 25.2811 25.3517 25.4990 25.5274 25.6925 25.7066 25.8324 25.8999 26.0326 26.2046 26.3473 26.4263 26.4953 26.6318 26.7719 26.8599 26.9160 27.0251 27.0497 27.1917 27.3877 27.5254 27.6261 27.7765 27.9382 28.0282 28.0742 28.1878 28.2812 28.4518 28.5951 28.6926 28.7330 28.8720 29.0483 29.1923 29.2854 29.4295 29.4645 29.5754 29.6846 29.7337 29.8351 29.9308 30.0517 30.1280 30.2367 30.3285 30.3429 30.5771 30.6579 30.6999 30.9363 30.9612 31.0918 31.2779 31.3611 31.4690 31.5612 31.6241 31.7343 31.7617 31.8621 31.9592 32.1867 32.3026 32.3290 32.5193 32.5641 32.7691 32.8284 32.9066 33.1861 33.2034 33.2940 33.4560 33.4915 33.6238 33.6895 33.9003 34.0509 34.1284 34.1662 34.2734 34.3734 34.5044 34.6124 34.9504 35.0364 35.1899 35.3211 35.3686 35.4369 35.5812 35.7161 35.8366 36.0080 36.0435 36.2438 36.3079 36.4331 36.5068 36.6820 36.8597 37.0342 37.0474 37.3860 37.4143 37.4849 37.7054 37.8391 37.9419 38.1527 38.2129 38.3646 38.4137 38.4567 38.5790 38.7616 38.8747 39.0278 39.1334 39.2013 39.3109 39.3672 39.4269 39.5392 39.5953 39.9578 40.0748 40.1709 40.3948 40.5556 40.5826 40.7576 40.7812 40.9184 41.0097 41.0693 41.2214 41.3327 41.3626 41.4762 41.6181 41.6992 41.7062 41.8078 41.9834 42.0258 42.1643 42.2584 42.2830 42.4251 42.5425 42.6543 42.7383 42.8627 42.9784 43.0095 43.0991 43.1960 43.2322 43.4072 43.6396 43.6978 43.7490 43.9318 43.9860 44.0092 44.1939 44.2861 44.4693 44.5593 44.6673 44.7761 44.9665 45.0836 45.1465 45.2143 45.2888 45.4398 45.6460 45.7796 45.8132 46.1082 46.1516 46.2636 46.4159 46.4653 46.4988 46.6510 46.7969 46.8586 47.1126 47.2224 47.3660 47.5464 47.6831 47.8136 47.9604 48.1648 48.2122 48.3537 48.4271 48.4727 48.6164 48.6731 48.8492 49.0170 49.1778 49.3265 49.4001 49.4655 49.5638 49.7530 49.8951 50.1718 50.4793 50.5498 50.7454 50.8832 50.9579 51.2564 51.3260 51.5742 51.6202 51.7616 52.1056 52.2685 52.3407 52.6642 52.7342 52.9102 53.4829 53.9685 54.2243 54.3865 54.4480 54.7242 54.9243 55.2023 55.3889 55.4688 55.6083 55.8286 56.1001 56.1303 56.3082 56.5800 56.6539 56.7364 56.9100 57.0781 57.5375 57.7259 57.9505 58.0856 58.1991 58.3370 58.4021 58.7998 58.9596 59.0678 59.1997 59.2500 59.4199 59.5377 59.7128 59.8646 59.9952 60.1251 60.4179 60.6256 60.7956 60.8474 60.9808 61.3180 61.5210 61.7235 61.8825 62.0053 62.0146 62.4769 62.5925 62.6672 62.8852 63.0079 63.1366 63.6104 63.7785 63.9429 64.2330 64.5190 64.6519 64.8519 64.9828 65.1876 65.4014 65.4512 65.8245 65.8612 66.0366 66.3048 66.5084 66.9806 67.0205 67.2698 67.3352 67.5850 67.7900 67.9317 68.0031 68.1070 68.2601 68.6403 68.8707 69.0760 69.1616 69.5746 69.6646 70.0061 70.3026 70.5452 70.8483 70.9989 71.1539 71.1796 71.4955 71.5415 71.7795 71.9002 71.9616 72.0562 72.3296 72.6192 72.7222 72.9104 73.1365 73.2990 73.4628 73.4856 73.7243 73.8981 74.1940 74.4806 74.6383 74.6897 74.9955 75.2093 75.3172 75.4239 75.5513 75.6058 75.7776 76.0220 76.2327 76.4663 76.6951 76.8347 76.9833 77.1172 77.2698 77.2935 77.5192 77.5253 77.7107 77.7494 77.8528 77.9917 78.1472 78.4018 78.5146 78.5853 78.7016 78.7337 78.8844 79.0068 79.0817 79.1244 79.2820 79.4778 79.4988 79.6332 79.6993 79.8500 80.0357 80.0800 80.2431 80.3142 80.5120 80.5302 80.7693 80.9145 80.9840 81.0602 81.2337 81.2898 81.3881 81.6008 81.6317 81.7007 81.7370 81.8203 81.8823 82.0189 82.1596 82.3561 82.4695 82.4983 82.6350 82.7033 82.7938 82.8872 83.0224 83.1027 83.2185 83.2415 83.2647 83.3985 83.5989 83.6485 83.8053 83.8681 83.9774 84.1363 84.1632 84.2229 84.3555 84.5154 84.6569 84.7398 84.7626 84.9314 84.9901 85.1284 85.2023 85.3640 85.4411 85.5918 85.6169 85.6931 85.7298 85.8971 86.1376 86.1843 86.2391 86.2786 86.4387 86.5731 86.7151 86.8709 86.9487 87.0704 87.2412 87.4061 87.4175 87.5514 87.5792 87.7404 87.8116 87.9703 88.0536 88.1609 88.2849 88.3898 88.4731 88.5537 88.6597 88.8612 89.0020 89.1359 89.1822 89.2633 89.3416 89.4903 89.5298 89.7107 89.8134 89.8751 90.0433 90.2564 90.2828 90.4247 90.5012 90.6908 90.7469 90.7803 90.8815 90.9807 91.1506 91.2305 91.2383 91.4197 91.4692 91.5629 91.7310 91.8222 91.8465 91.9821 92.0821 92.1220 92.3073 92.4446 92.4795 92.6575 92.7241 92.7925 92.8485 93.1782 93.2405 93.3188 93.3468 93.4852 93.5538 93.6068 93.7545 93.9222 93.9655 94.1060 94.1511 94.2505 94.3753 94.4965 94.5546 94.6974 94.7891 94.8120 95.0253 95.2645 95.3396 95.3833 95.5825 95.6755 95.7894 95.8718 96.0014 96.1193 96.2437 96.4470 96.4975 96.6858 96.7607 96.8634 96.9145 96.9791 97.2629 97.3093 97.3753 97.5059 97.6170 97.6483 97.7425 97.8588 98.0642 98.1799 98.3503 98.3985 98.5553 98.5824 98.6237 98.7785 98.8562 99.0051 99.2002 99.3543 99.4000 99.6740 99.6930 99.8470 99.8991 99.9786 100.2920 100.4234 100.5862 100.6180 100.7359 100.9473 101.0784 101.1099 101.2945 101.4055 101.4343 101.6291 101.8588 102.0080 102.1499 102.1850 102.4919 102.5499 102.6619 102.8096 102.9027 103.0096 103.0577 103.2567 103.4476 103.5617 103.6628 103.7051 103.8534 104.0515 104.2559 104.3296 104.5540 104.7159 104.8624 104.9869 105.1808 105.3601 105.4287 105.5434 105.6237 105.6656 105.9164 105.9751 106.2064 106.2912 106.4726 106.7880 106.9056 107.0547 107.1350 107.1836 107.2627 107.2777 107.4714 107.5123 107.7615 107.7910 107.8364 108.0119 108.0912 108.2290 108.4001 108.4607 108.5590 108.5660 108.6582 108.8564 109.0901 109.1213 109.3721 109.6480 109.7225 109.7949 109.8346 109.9275 110.0153 110.2889 110.3447 110.6722 110.7594 110.9526 111.0398 111.3500 111.3866 111.6126 111.6215 111.6533 111.8760 111.9800 112.0863 112.3246 112.4943 112.5754 112.6322 112.7923 112.9781 113.0559 113.0964 113.4313 113.5458 113.6804 113.7975 113.9371 114.0730 114.1652 114.1853 114.3428 114.4011 114.6570 114.7083 114.7538 114.8428 114.8776 115.2694 115.3017 115.4668 115.5562 115.7817 115.8341 115.9140 116.0971 116.1474 116.3441 116.3720 116.5615 116.6484 116.8694 117.0292 117.0743 117.2285 117.3330 117.4396 117.5204 117.6747 117.8300 117.9355 118.0467 118.1868 118.2613 118.4633 118.5105 118.5832 118.6844 118.8945 118.9620 119.1417 119.1688 119.2999 119.5322 119.6931 119.7799 119.8202 119.9172 120.0094 120.2678 120.3618 120.4212 120.5316 120.7692 120.8604 121.1840 121.2488 121.3677 121.5184 121.6824 121.7283 121.9032 122.0827 122.1908 122.4626 122.6690 123.0067 123.1562 123.2768 123.4446 123.6473 123.8498 123.9946 124.2608 124.3625 124.5521 124.5770 124.9028 124.9498 125.1264 125.5011 125.6151 125.8871 126.0370 126.3995 126.5170 126.6646 126.8471 127.2292 127.3428 127.5981 127.6658 127.9580 128.1239 128.3259 128.4548 128.7188 128.8578 129.0424 129.1285 129.1973 129.4881 129.6418 129.7960 129.9216 130.1424 130.4662 130.6625 130.6826 130.8725 130.9426 131.1043 131.1779 131.4829 131.5987 131.7908 131.9983 132.2668 132.5578 132.7137 133.0680 133.3217 133.5171 133.5428 133.6587 133.8587 133.9057 134.5269 134.6853 134.7899 134.9758 135.3964 135.5647 135.6575 135.9453 136.0425 136.0716 136.1706 136.3998 136.6810 136.7210 136.8073 137.1302 137.4824 137.8013 137.9947 138.0634 138.1977 138.4192 138.8021 138.9541 139.3245 139.4028 139.4705 139.8460 140.2314 140.5182 140.7748 140.8878 141.0112 141.1888 141.2561 141.4000 141.5548 141.7737 142.2421 142.3319 142.5278 142.6138 142.8278 143.0272 143.1969 143.2543 143.6772 143.8460 143.8880 143.9630 144.2705 144.3737 144.6539 145.0963 145.1326 145.5307 145.6473 145.8467 145.9330 146.3584 146.5011 146.5979 146.7632 146.8343 146.9762 147.1632 147.2364 147.4709 147.6897 147.8696 148.1250 148.4493 148.5480 148.8981 148.9488 149.2642 149.4346 149.5702 149.7029 149.7685 149.9038 150.2124 150.4346 150.6013 150.8805 151.1553 151.5463 151.6422 151.8284 152.0341 152.5063 152.5479 152.7998 152.9767 153.3481 153.3552 153.4205 153.4684 153.5077 153.8301 154.0833 154.3113 154.4713 154.7090 154.9251 155.0220 155.1195 155.4478 155.4721 155.7058 156.0239 156.2797 156.3027 156.9966 157.1106 157.2490 157.3577 157.5770 157.7059 157.8787 158.0478 158.0785 158.7245 159.0165 159.3068 159.4829 160.1283 160.6079 160.9580 161.0461 161.3553 162.1799 162.7842 162.9795 163.5383 163.9276 164.7549 164.8992 165.3811 165.6620 166.0864 166.8940 167.5189 167.8201 168.4340 168.9600 169.1399 170.2285 171.7287 171.8448 172.2657 172.3845 174.0859 174.4394 175.8401 177.2502 177.9824 178.4090 178.8330 179.1710 179.9232 181.7065 181.8410 182.6140 182.7234 182.8927 185.6875 186.1762 186.4882 186.9284 187.6511 188.0922 188.3313 188.4670 188.7659 189.8522 190.6017 191.1196 191.5987 192.0885 193.0203 193.1311 194.5745 195.7081 196.3072 198.4838 200.0754 201.4479 203.7562 204.8754 205.0546 206.1320 207.1967 207.2636 208.7560 617.7933 620.1068 628.1731 628.4192 632.3145 632.9670 633.8746 635.3782 636.0546 636.4220 637.2113 637.8368 639.1282 639.6310 639.7612 640.3895 641.9968 643.2796 644.0421 645.2524 646.1823 646.6377 647.7267 649.6353 658.5181 660.9370 1198.9740 1200.0708 1208.8282 1209.2374 1213.6003 1216.0900</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">-0.240500 -0.308154 -0.491322 -0.294708 -0.296675 -0.523764 -0.127821 -0.059444 -0.141199 0.038434 -0.070906 -0.077965 0.122973 0.426278 -0.295381 -0.099648 -0.168881 0.318390 -0.266292 -0.285559 0.065548 -0.152702 0.032063 -0.107891 -0.161295 -0.209227 -0.166735 -0.161557 0.528989 0.234007 -0.139794 -0.141432 0.092390 0.101531 0.072533 0.077126 0.059535 0.058877 0.100104 0.116570 0.122770 0.157052 0.130321 0.161311 0.080130 0.090827 0.079262 0.128249 0.127480 0.143642 0.146654 0.160608 0.160410 0.112853 0.125309 0.118893 0.117315 0.134408 0.128179 0.117829</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">8.2405 8.3082 8.4913 8.2947 8.2967 8.5238 6.1278 6.0594 6.1412 5.9616 6.0709 6.0780 5.8770 5.5737 6.2954 6.0996 6.1689 5.6816 6.2663 6.2856 5.9345 6.1527 5.9679 6.1079 6.1613 6.2092 6.1667 6.1616 5.4710 5.7660 6.1398 6.1414 0.9076 0.8985 0.9275 0.9229 0.9405 0.9411 0.8999 0.8834 0.8772 0.8429 0.8697 0.8387 0.9199 0.9092 0.9207 0.8718 0.8725 0.8564 0.8533 0.8394 0.8396 0.8871 0.8747 0.8811 0.8827 0.8656 0.8718 0.8822</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">-0.2405 -0.3082 -0.4913 -0.2947 -0.2967 -0.5238 -0.1278 -0.0594 -0.1412 0.0384 -0.0709 -0.0780 0.1230 0.4263 -0.2954 -0.0996 -0.1689 0.3184 -0.2663 -0.2856 0.0655 -0.1527 0.0321 -0.1079 -0.1613 -0.2092 -0.1667 -0.1616 0.5290 0.2340 -0.1398 -0.1414 0.0924 0.1015 0.0725 0.0771 0.0595 0.0589 0.1001 0.1166 0.1228 0.1571 0.1303 0.1613 0.0801 0.0908 0.0793 0.1282 0.1275 0.1436 0.1467 0.1606 0.1604 0.1129 0.1253 0.1189 0.1173 0.1344 0.1282 0.1178</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1824 2.0800 2.0125 2.1047 2.0973 1.9870 3.8550 3.3903 3.8777 3.6791 3.7570 3.8450 4.0874 4.2557 3.9513 3.8907 3.9092 3.8280 4.0144 3.9585 3.7483 3.8528 3.4426 3.8743 3.9462 3.4005 3.9056 3.9045 4.0876 3.9797 3.8749 3.8508 1.0260 1.0015 1.0026 1.0117 1.0077 1.0107 1.0078 0.9964 0.9910 0.9964 1.0285 0.9982 1.0008 1.0027 1.0007 0.9912 0.9953 1.0049 1.0060 0.9903 0.9901 1.0267 0.9959 0.9928 0.9928 0.9886 0.9916 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1824 2.0800 2.0125 2.1047 2.0973 1.9870 3.8550 3.3903 3.8777 3.6791 3.7570 3.8450 4.0874 4.2557 3.9513 3.8907 3.9092 3.8280 4.0144 3.9585 3.7483 3.8528 3.4426 3.8743 3.9462 3.4005 3.9056 3.9045 4.0876 3.9797 3.8749 3.8508 1.0260 1.0015 1.0026 1.0117 1.0077 1.0107 1.0078 0.9964 0.9910 0.9964 1.0285 0.9982 1.0008 1.0027 1.0007 0.9912 0.9953 1.0049 1.0060 0.9903 0.9901 1.0267 0.9959 0.9928 0.9928 0.9886 0.9916 0.9835</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">1.0242 1.1473 1.0997 0.8853 1.9487 1.1979 0.8808 1.1861 0.8721 1.8359 0.8850 0.9287 1.0208 1.0136 1.5576 1.0636 0.9324 1.0056 1.0026 1.0672 0.9624 1.4268 1.2625 0.9417 0.9912 1.0000 1.4162 1.0002 0.9843 0.9873 1.5734 0.9491 1.3692 0.9554 1.2978 0.9770 0.9977 1.0009 0.9969 0.9561 1.0170 0.9438 1.3223 1.4112 1.3973 0.7842 1.4165 0.9813 1.4339 0.9857 1.0988 1.7475 1.4139 0.9828 0.9815 0.9792 0.9810 0.9807 0.9806 0.9816 0.9808 0.9809</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">-0.030721895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.158345008343</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">30.99806 -31.52736 -0.52929 2.77347 -2.43204 0.34143 -4.08723 0.73901 -3.34821</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.40694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.65976</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
