<?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="3.540175"
                        y3="-0.577909"
                        z3="-1.755115"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.068071"
                        y3="-0.782023"
                        z3="-2.306666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.716885"
                        y3="-0.486626"
                        z3="-1.712575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.631562"
                        y3="-1.61081"
                        z3="2.386624"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.529002"
                        y3="-1.002543"
                        z3="-1.483221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.080291"
                        y3="-0.006449"
                        z3="2.378922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.941609"
                        y3="-0.153253"
                        z3="1.088739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.625417"
                        y3="-0.312353"
                        z3="0.383985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.378703"
                        y3="1.309553"
                        z3="1.178882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.415481"
                        y3="-0.259712"
                        z3="1.000234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.209664"
                        y3="-0.402905"
                        z3="0.214058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.708853"
                        y3="1.483449"
                        z3="1.899015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.323379"
                        y3="-0.555153"
                        z3="-1.167409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.698551"
                        y3="-0.460766"
                        z3="-1.061274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.260939"
                        y3="-0.043997"
                        z3="2.469843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.916675"
                        y3="-0.393007"
                        z3="0.744583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.224028"
                        y3="-0.679195"
                        z3="-1.995947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.049537"
                        y3="-0.660282"
                        z3="-1.437891"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.200898"
                        y3="-0.522765"
                        z3="-0.053504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.127777"
                        y3="2.940915"
                        z3="2.011995"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.403164"
                        y3="-0.747747"
                        z3="-1.828988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.820718"
                        y3="0.617962"
                        z3="-1.344509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.716529"
                        y3="0.767446"
                        z3="-0.280432"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.309239"
                        y3="1.753713"
                        z3="-1.969127"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.055043"
                        y3="2.050908"
                        z3="0.14854"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.320949"
                        y3="-0.398135"
                        z3="0.406693"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.658651"
                        y3="3.022351"
                        z3="-1.537698"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.531376"
                        y3="3.173347"
                        z3="-0.469079"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.94246"
                        y3="-0.635009"
                        z3="1.803122"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.190016"
                        y3="-1.212494"
                        z3="-0.221623"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.293813"
                        y3="-1.945252"
                        z3="3.729999"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.406587"
                        y3="-1.955716"
                        z3="-2.076127"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.885523"
                        y3="-0.578382"
                        z3="2.092074"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.707584"
                        y3="-0.729165"
                        z3="0.56651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.60449"
                        y3="1.884372"
                        z3="1.697943"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.449134"
                        y3="1.730884"
                        z3="0.171258"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.639379"
                        y3="1.044832"
                        z3="2.899487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.483892"
                        y3="0.918613"
                        z3="1.372155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.692257"
                        y3="0.867992"
                        z3="2.660336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.707515"
                        y3="-0.865259"
                        z3="2.92866"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.209618"
                        y3="0.047426"
                        z3="2.989069"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.771439"
                        y3="-0.277869"
                        z3="1.810126"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.353705"
                        y3="-0.787644"
                        z3="-3.065782"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.172902"
                        y3="-0.506028"
                        z3="0.41689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.390254"
                        y3="3.524125"
                        z3="2.56703"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.237083"
                        y3="3.401141"
                        z3="1.02802"/>
                  <atom elementType="H"
                        id="a47"
                        x3="9.082934"
                        y3="3.043891"
                        z3="2.529201"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.005126"
                        y3="-1.04665"
                        z3="-2.688614"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.549713"
                        y3="-1.506295"
                        z3="-1.054374"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.622139"
                        y3="1.651643"
                        z3="-2.799778"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.744667"
                        y3="2.167807"
                        z3="0.975669"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.248559"
                        y3="3.892118"
                        z3="-2.034616"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.805836"
                        y3="4.160939"
                        z3="-0.121434"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.645266"
                        y3="-2.065354"
                        z3="0.274952"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.967478"
                        y3="-2.749362"
                        z3="4.014643"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.264562"
                        y3="-2.296701"
                        z3="3.810892"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.440734"
                        y3="-1.101806"
                        z3="4.405221"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.593783"
                        y3="-1.618614"
                        z3="-3.092382"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.949464"
                        y3="-2.946007"
                        z3="-2.107952"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-7.354494"
                        y3="-2.008697"
                        z3="-1.537805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" 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 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" 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:3.5402,-.5779,-1.7551;-1.0681,-.782,-2.3067;5.7169,-.4866,-1.7126;-4.6316,-1.6108,2.3866;-5.529,-1.0025,-1.4832;-3.0803,-.0064,2.3789;5.9416,-.1533,1.0887;4.6254,-.3124,.384;6.3787,1.3096,1.1789;3.4155,-.2597,1.0002;2.2097,-.4029,.2141;7.7089,1.4834,1.899;2.3234,-.5552,-1.1674;4.6986,-.4608,-1.0613;3.2609,-.044,2.4698;.9167,-.393,.7446;1.224,-.6792,-1.9959;-.0495,-.6603,-1.4379;-.2009,-.5228,-.0535;8.1278,2.9409,2.012;-2.4032,-.7477,-1.829;-2.8207,.618,-1.3445;-3.7165,.7674,-.2804;-2.3092,1.7537,-1.9691;-4.055,2.0509,.1485;-4.3209,-.3981,.4067;-2.6587,3.0224,-1.5377;-3.5314,3.1733,-.4691;-3.9425,-.635,1.8031;-5.19,-1.2125,-.2216;-4.2938,-1.9453,3.73;-6.4066,-1.9557,-2.0761;5.8855,-.5784,2.0921;6.7076,-.7292,.5665;5.6045,1.8844,1.6979;6.4491,1.7309,.1713;7.6394,1.0448,2.8995;8.4839,.9186,1.3722;2.6923,.868,2.6603;2.7075,-.8653,2.9287;4.2096,.0474,2.9891;.7714,-.2779,1.8101;1.3537,-.7876,-3.0658;-1.1729,-.506,.4169;7.3903,3.5241,2.567;8.2371,3.4011,1.028;9.0829,3.0439,2.5292;-3.0051,-1.0467,-2.6886;-2.5497,-1.5063,-1.0544;-1.6221,1.6516,-2.7998;-4.7447,2.1678,.9757;-2.2486,3.8921,-2.0346;-3.8058,4.1609,-.1214;-5.6453,-2.0654,.275;-4.9675,-2.7494,4.0146;-3.2646,-2.2967,3.8109;-4.4407,-1.1018,4.4052;-6.5938,-1.6186,-3.0924;-5.9495,-2.946,-2.108;-7.3545,-2.0087,-1.5378;</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">3121.9227215272 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 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">0.446 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.944 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="3.54017539"
                                 y3="-0.57790919"
                                 z3="-1.75511549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.06807117"
                                 y3="-0.7820233"
                                 z3="-2.30666619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.71688527"
                                 y3="-0.48662633"
                                 z3="-1.71257471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.63156204"
                                 y3="-1.61081022"
                                 z3="2.38662422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-5.52900225"
                                 y3="-1.00254325"
                                 z3="-1.48322052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.08029111"
                                 y3="-0.00644863"
                                 z3="2.37892247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.94160909"
                                 y3="-0.15325335"
                                 z3="1.08873852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.62541727"
                                 y3="-0.31235328"
                                 z3="0.38398458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="6.3787033"
                                 y3="1.30955285"
                                 z3="1.17888225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.41548068"
                                 y3="-0.25971234"
                                 z3="1.00023386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.20966439"
                                 y3="-0.40290536"
                                 z3="0.2140579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.70885333"
                                 y3="1.48344898"
                                 z3="1.89901483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32337933"
                                 y3="-0.55515346"
                                 z3="-1.1674095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.69855083"
                                 y3="-0.46076626"
                                 z3="-1.0612742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.2609391"
                                 y3="-0.04399716"
                                 z3="2.46984321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.91667471"
                                 y3="-0.39300729"
                                 z3="0.74458285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.22402752"
                                 y3="-0.67919482"
                                 z3="-1.99594714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.04953669"
                                 y3="-0.66028168"
                                 z3="-1.43789114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.2008984"
                                 y3="-0.52276456"
                                 z3="-0.0535042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.12777665"
                                 y3="2.94091492"
                                 z3="2.01199526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.40316397"
                                 y3="-0.74774675"
                                 z3="-1.82898791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.82071767"
                                 y3="0.61796216"
                                 z3="-1.34450879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.71652898"
                                 y3="0.76744614"
                                 z3="-0.28043156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.30923875"
                                 y3="1.75371314"
                                 z3="-1.9691272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.05504255"
                                 y3="2.05090788"
                                 z3="0.14853978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.32094892"
                                 y3="-0.39813478"
                                 z3="0.40669344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.65865079"
                                 y3="3.0223506"
                                 z3="-1.53769806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.53137566"
                                 y3="3.1733469"
                                 z3="-0.46907926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.94246045"
                                 y3="-0.63500893"
                                 z3="1.80312229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.19001631"
                                 y3="-1.21249437"
                                 z3="-0.22162296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.29381312"
                                 y3="-1.9452516"
                                 z3="3.72999903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.40658666"
                                 y3="-1.95571569"
                                 z3="-2.07612722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.88552252"
                                 y3="-0.57838204"
                                 z3="2.09207449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.70758407"
                                 y3="-0.72916538"
                                 z3="0.56650978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.60449024"
                                 y3="1.88437241"
                                 z3="1.69794341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.44913425"
                                 y3="1.7308841"
                                 z3="0.17125755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.63937868"
                                 y3="1.0448324"
                                 z3="2.89948728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="8.48389224"
                                 y3="0.91861251"
                                 z3="1.37215467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.69225686"
                                 y3="0.86799173"
                                 z3="2.6603365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.70751486"
                                 y3="-0.86525882"
                                 z3="2.92865962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.20961756"
                                 y3="0.04742598"
                                 z3="2.98906852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77143939"
                                 y3="-0.27786921"
                                 z3="1.81012564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35370507"
                                 y3="-0.78764419"
                                 z3="-3.06578176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.17290176"
                                 y3="-0.50602824"
                                 z3="0.41689009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.39025447"
                                 y3="3.52412486"
                                 z3="2.56703048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.23708324"
                                 y3="3.40114138"
                                 z3="1.02801965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="9.0829337"
                                 y3="3.0438909"
                                 z3="2.52920123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.00512644"
                                 y3="-1.04664955"
                                 z3="-2.68861442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.54971268"
                                 y3="-1.50629516"
                                 z3="-1.05437366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.62213927"
                                 y3="1.65164255"
                                 z3="-2.79977769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.7446671"
                                 y3="2.16780749"
                                 z3="0.97566898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.24855856"
                                 y3="3.89211785"
                                 z3="-2.03461597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.80583606"
                                 y3="4.16093875"
                                 z3="-0.1214344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-5.64526591"
                                 y3="-2.06535365"
                                 z3="0.2749521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.96747828"
                                 y3="-2.74936237"
                                 z3="4.01464296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-3.26456184"
                                 y3="-2.29670085"
                                 z3="3.81089235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.44073405"
                                 y3="-1.10180602"
                                 z3="4.40522129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.59378274"
                                 y3="-1.6186137"
                                 z3="-3.09238191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.94946372"
                                 y3="-2.94600659"
                                 z3="-2.10795218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-7.35449362"
                                 y3="-2.00869746"
                                 z3="-1.53780464">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" 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 a57" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" 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:3.5402,-.5779,-1.7551;-1.0681,-.782,-2.3067;5.7169,-.4866,-1.7126;-4.6316,-1.6108,2.3866;-5.529,-1.0025,-1.4832;-3.0803,-.0064,2.3789;5.9416,-.1533,1.0887;4.6254,-.3124,.384;6.3787,1.3096,1.1789;3.4155,-.2597,1.0002;2.2097,-.4029,.2141;7.7089,1.4834,1.899;2.3234,-.5552,-1.1674;4.6986,-.4608,-1.0613;3.2609,-.044,2.4698;.9167,-.393,.7446;1.224,-.6792,-1.9959;-.0495,-.6603,-1.4379;-.2009,-.5228,-.0535;8.1278,2.9409,2.012;-2.4032,-.7477,-1.829;-2.8207,.618,-1.3445;-3.7165,.7674,-.2804;-2.3092,1.7537,-1.9691;-4.055,2.0509,.1485;-4.3209,-.3981,.4067;-2.6587,3.0224,-1.5377;-3.5314,3.1733,-.4691;-3.9425,-.635,1.8031;-5.19,-1.2125,-.2216;-4.2938,-1.9453,3.73;-6.4066,-1.9557,-2.0761;5.8855,-.5784,2.0921;6.7076,-.7292,.5665;5.6045,1.8844,1.6979;6.4491,1.7309,.1713;7.6394,1.0448,2.8995;8.4839,.9186,1.3722;2.6923,.868,2.6603;2.7075,-.8653,2.9287;4.2096,.0474,2.9891;.7714,-.2779,1.8101;1.3537,-.7876,-3.0658;-1.1729,-.506,.4169;7.3903,3.5241,2.567;8.2371,3.4011,1.028;9.0829,3.0439,2.5292;-3.0051,-1.0466,-2.6886;-2.5497,-1.5063,-1.0544;-1.6221,1.6516,-2.7998;-4.7447,2.1678,.9757;-2.2486,3.8921,-2.0346;-3.8058,4.1609,-.1214;-5.6453,-2.0654,.275;-4.9675,-2.7494,4.0146;-3.2646,-2.2967,3.8109;-4.4407,-1.1018,4.4052;-6.5938,-1.6186,-3.0924;-5.9495,-2.946,-2.108;-7.3545,-2.0087,-1.5378;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="3.540175"
                        y3="-0.577909"
                        z3="-1.755115"/>
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                        x3="-1.068071"
                        y3="-0.782023"
                        z3="-2.306666"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.716885"
                        y3="-0.486626"
                        z3="-1.712575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.631562"
                        y3="-1.61081"
                        z3="2.386624"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-5.529002"
                        y3="-1.002543"
                        z3="-1.483221"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.080291"
                        y3="-0.006449"
                        z3="2.378922"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.941609"
                        y3="-0.153253"
                        z3="1.088739"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.625417"
                        y3="-0.312353"
                        z3="0.383985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="6.378703"
                        y3="1.309553"
                        z3="1.178882"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.415481"
                        y3="-0.259712"
                        z3="1.000234"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.209664"
                        y3="-0.402905"
                        z3="0.214058"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.708853"
                        y3="1.483449"
                        z3="1.899015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.323379"
                        y3="-0.555153"
                        z3="-1.167409"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.698551"
                        y3="-0.460766"
                        z3="-1.061274"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.260939"
                        y3="-0.043997"
                        z3="2.469843"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.916675"
                        y3="-0.393007"
                        z3="0.744583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.224028"
                        y3="-0.679195"
                        z3="-1.995947"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.049537"
                        y3="-0.660282"
                        z3="-1.437891"/>
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                        id="a19"
                        x3="-0.200898"
                        y3="-0.522765"
                        z3="-0.053504"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.127777"
                        y3="2.940915"
                        z3="2.011995"/>
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                        id="a21"
                        x3="-2.403164"
                        y3="-0.747747"
                        z3="-1.828988"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.820718"
                        y3="0.617962"
                        z3="-1.344509"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.716529"
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                        z3="-0.280432"/>
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                        id="a24"
                        x3="-2.309239"
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                        z3="-1.969127"/>
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                        id="a25"
                        x3="-4.055043"
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                        z3="0.14854"/>
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                        id="a26"
                        x3="-4.320949"
                        y3="-0.398135"
                        z3="0.406693"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.658651"
                        y3="3.022351"
                        z3="-1.537698"/>
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                        id="a28"
                        x3="-3.531376"
                        y3="3.173347"
                        z3="-0.469079"/>
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                        id="a29"
                        x3="-3.94246"
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                        z3="1.803122"/>
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                        id="a30"
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                        x3="-4.293813"
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                        z3="3.729999"/>
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                        id="a32"
                        x3="-6.406587"
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                        z3="-2.076127"/>
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                        x3="5.885523"
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                        id="a34"
                        x3="6.707584"
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                        x3="5.60449"
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                        z3="1.697943"/>
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                        id="a36"
                        x3="6.449134"
                        y3="1.730884"
                        z3="0.171258"/>
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                        id="a37"
                        x3="7.639379"
                        y3="1.044832"
                        z3="2.899487"/>
                  <atom elementType="H"
                        id="a38"
                        x3="8.483892"
                        y3="0.918613"
                        z3="1.372155"/>
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                        id="a39"
                        x3="2.692257"
                        y3="0.867992"
                        z3="2.660336"/>
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                        id="a40"
                        x3="2.707515"
                        y3="-0.865259"
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                        id="a41"
                        x3="4.209618"
                        y3="0.047426"
                        z3="2.989069"/>
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                        id="a42"
                        x3="0.771439"
                        y3="-0.277869"
                        z3="1.810126"/>
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                        id="a43"
                        x3="1.353705"
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                        z3="-3.065782"/>
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                        id="a44"
                        x3="-1.172902"
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                        z3="0.41689"/>
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                        id="a45"
                        x3="7.390254"
                        y3="3.524125"
                        z3="2.56703"/>
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                        id="a46"
                        x3="8.237083"
                        y3="3.401141"
                        z3="1.02802"/>
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                        id="a47"
                        x3="9.082934"
                        y3="3.043891"
                        z3="2.529201"/>
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                        id="a48"
                        x3="-3.005126"
                        y3="-1.04665"
                        z3="-2.688614"/>
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                        id="a49"
                        x3="-2.549713"
                        y3="-1.506295"
                        z3="-1.054374"/>
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                        id="a50"
                        x3="-1.622139"
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                        z3="-2.799778"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.744667"
                        y3="2.167807"
                        z3="0.975669"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.248559"
                        y3="3.892118"
                        z3="-2.034616"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.805836"
                        y3="4.160939"
                        z3="-0.121434"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-5.645266"
                        y3="-2.065354"
                        z3="0.274952"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.967478"
                        y3="-2.749362"
                        z3="4.014643"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-3.264562"
                        y3="-2.296701"
                        z3="3.810892"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.440734"
                        y3="-1.101806"
                        z3="4.405221"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.593783"
                        y3="-1.618614"
                        z3="-3.092382"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.949464"
                        y3="-2.946007"
                        z3="-2.107952"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-7.354494"
                        y3="-2.008697"
                        z3="-1.537805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" 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 a57" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" 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:3.5402,-.5779,-1.7551;-1.0681,-.782,-2.3067;5.7169,-.4866,-1.7126;-4.6316,-1.6108,2.3866;-5.529,-1.0025,-1.4832;-3.0803,-.0064,2.3789;5.9416,-.1533,1.0887;4.6254,-.3124,.384;6.3787,1.3096,1.1789;3.4155,-.2597,1.0002;2.2097,-.4029,.2141;7.7089,1.4834,1.899;2.3234,-.5552,-1.1674;4.6986,-.4608,-1.0613;3.2609,-.044,2.4698;.9167,-.393,.7446;1.224,-.6792,-1.9959;-.0495,-.6603,-1.4379;-.2009,-.5228,-.0535;8.1278,2.9409,2.012;-2.4032,-.7477,-1.829;-2.8207,.618,-1.3445;-3.7165,.7674,-.2804;-2.3092,1.7537,-1.9691;-4.055,2.0509,.1485;-4.3209,-.3981,.4067;-2.6587,3.0224,-1.5377;-3.5314,3.1733,-.4691;-3.9425,-.635,1.8031;-5.19,-1.2125,-.2216;-4.2938,-1.9453,3.73;-6.4066,-1.9557,-2.0761;5.8855,-.5784,2.0921;6.7076,-.7292,.5665;5.6045,1.8844,1.6979;6.4491,1.7309,.1713;7.6394,1.0448,2.8995;8.4839,.9186,1.3722;2.6923,.868,2.6603;2.7075,-.8653,2.9287;4.2096,.0474,2.9891;.7714,-.2779,1.8101;1.3537,-.7876,-3.0658;-1.1729,-.506,.4169;7.3903,3.5241,2.567;8.2371,3.4011,1.028;9.0829,3.0439,2.5292;-3.0051,-1.0467,-2.6886;-2.5497,-1.5063,-1.0544;-1.6221,1.6516,-2.7998;-4.7447,2.1678,.9757;-2.2486,3.8921,-2.0346;-3.8058,4.1609,-.1214;-5.6453,-2.0654,.275;-4.9675,-2.7494,4.0146;-3.2646,-2.2967,3.8109;-4.4407,-1.1018,4.4052;-6.5938,-1.6186,-3.0924;-5.9495,-2.946,-2.108;-7.3545,-2.0087,-1.5378;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2959.4467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1693.9318</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">-1459.13745214</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3121.92272153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4581.06017367</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8195.21857764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3614.15840396</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04517185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96640681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.82895466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00434222</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000003490960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000003490960</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000006981919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.265603105291</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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92.8281 92.8444 92.9951 93.0894 93.1370 93.3878 93.4535 93.4753 93.5014 93.7048 93.7779 93.9315 94.0706 94.1377 94.2752 94.3666 94.4716 94.5834 94.7183 94.8324 94.9432 95.0813 95.1909 95.3040 95.3645 95.5208 95.6186 95.6829 95.8046 95.8891 96.0401 96.2040 96.2489 96.5345 96.6222 96.7338 96.8718 96.9201 97.2623 97.3254 97.5213 97.5607 97.6713 97.7230 97.8258 97.8876 97.9941 98.2301 98.3120 98.4091 98.4617 98.5883 98.7665 98.8035 98.8988 98.9307 99.1132 99.1924 99.3833 99.4827 99.5726 99.6056 99.7398 99.8614 99.9155 100.0329 100.3475 100.4619 100.6371 100.7910 100.8466 100.9663 101.0552 101.1907 101.4261 101.5863 101.6732 101.8033 101.9156 102.0049 102.0434 102.1820 102.3707 102.5080 102.6106 102.7716 102.9502 103.0434 103.2447 103.2839 103.4764 103.5997 103.6711 104.0137 104.1666 104.2272 104.3329 104.6564 104.7768 104.8304 105.0966 105.1552 105.3601 105.3861 105.5002 105.7630 105.8306 106.0530 106.1557 106.3295 106.4639 106.5904 106.6725 106.7859 106.8657 106.9613 107.0586 107.1226 107.4651 107.5338 107.5580 107.6355 107.9166 107.9918 108.2156 108.3290 108.4090 108.6136 108.7711 108.8840 108.9405 109.1907 109.2212 109.2776 109.3818 109.4455 109.5854 109.7207 109.7614 109.9735 110.1934 110.3352 110.3553 110.5817 110.7211 110.8748 110.9915 111.0743 111.2569 111.4227 111.6191 111.8131 111.9220 111.9888 111.9985 112.1992 112.3112 112.3670 112.4458 112.5798 112.7165 112.8952 112.9334 113.1815 113.3148 113.4494 113.5629 113.6490 113.7773 113.8035 113.9812 114.0977 114.1565 114.2269 114.3224 114.3532 114.4873 114.5601 114.6508 114.7729 115.0196 115.2533 115.3354 115.4968 115.7832 115.9588 116.0549 116.1273 116.1648 116.3781 116.5313 116.6656 116.8418 116.9117 117.0913 117.1750 117.2975 117.4563 117.5651 117.7017 117.7652 117.8494 118.0959 118.2213 118.2694 118.4069 118.5661 118.6014 118.7154 118.8678 118.9396 119.0990 119.2063 119.2708 119.3279 119.6063 119.7105 119.7503 119.8455 120.0237 120.1767 120.2968 120.3424 120.5186 120.7950 120.8328 121.0005 121.2839 121.4614 121.8413 121.8707 122.0936 122.1868 122.2513 122.3458 122.3859 122.8122 122.9626 123.0411 123.3332 123.4911 123.8196 123.8943 123.9601 124.1845 124.4850 124.6077 124.6682 124.9501 125.0389 125.2413 125.3522 125.6452 125.9638 126.0489 126.3083 126.5446 126.8040 126.9893 127.2415 127.3094 127.4402 127.5880 127.7157 127.8469 128.0234 128.2791 128.5165 128.5679 128.8374 129.1148 129.4662 129.5283 129.5927 130.0686 130.0964 130.2652 130.4222 130.6130 130.7058 130.8469 131.0208 131.1484 131.4571 131.7343 131.8399 131.9525 132.1510 132.3224 132.5745 132.8549 132.9288 133.0704 133.2363 133.5378 133.7611 134.0271 134.0753 134.3897 134.5960 134.8732 134.9528 135.2458 135.2670 135.3362 135.7728 135.9198 136.0383 136.3269 136.3607 136.5398 137.0955 137.3945 137.5852 137.7925 137.9692 138.0168 138.1905 138.4521 138.5906 138.8001 138.9203 139.1874 139.3413 139.8163 140.0476 140.2890 140.4761 140.5720 140.8666 141.1167 141.2241 141.3164 141.4314 141.7120 141.8283 141.9113 142.2168 142.3526 142.6432 142.8772 143.0754 143.2487 143.2896 143.4550 143.8830 143.9079 144.0071 144.1266 144.3809 144.5148 144.8416 144.9338 145.4524 145.7990 145.9142 145.9933 146.2716 146.3725 146.4369 146.5578 146.8876 147.0689 147.2236 147.3737 147.6168 147.8065 148.0397 148.1836 148.3204 148.6558 148.9832 149.0216 149.1959 149.2489 149.3597 149.7748 149.8320 149.9490 150.0194 150.4373 150.6535 150.7334 151.2540 151.3257 151.5871 151.8473 152.0596 152.2546 152.4221 152.7174 152.9055 153.0211 153.1362 153.2913 153.6357 153.7695 153.8569 154.0676 154.3932 154.7474 154.8814 154.9866 155.0285 155.0877 155.2868 155.4572 155.7388 155.8111 155.9852 156.4229 156.5172 156.9839 157.1559 157.4328 157.7710 158.0127 158.1212 158.1977 158.5688 158.9052 159.0790 159.5081 159.7947 159.8614 160.7101 160.9482 161.0908 161.7725 162.5834 162.8689 163.0832 163.2171 163.9949 164.2915 164.5865 165.1160 165.4989 166.2207 166.7516 167.4763 167.9158 168.0452 168.5415 169.4025 170.3667 171.9982 172.0501 172.4983 172.6082 173.6718 174.5602 176.7509 177.4850 178.1600 178.4267 178.6441 178.9148 180.8250 182.1216 182.4360 182.8096 182.8283 183.4974 185.3051 185.7728 185.8607 186.9322 187.4526 188.1166 188.3574 188.5604 188.9491 190.0767 190.4414 190.7948 191.3832 192.1892 193.5723 193.7930 194.6343 195.5843 196.4401 198.6919 200.3226 201.5027 203.4355 204.9308 205.0048 206.0318 206.9036 207.0642 209.1272 619.3534 620.8133 626.9604 628.5345 632.5563 633.2069 633.8230 635.4145 636.4520 636.6082 637.0577 637.7686 638.0476 638.9005 639.6734 640.4003 641.7622 642.5070 644.4370 644.9547 646.0852 646.5144 647.9068 649.7350 658.7528 660.3002 1199.7587 1200.3228 1207.3900 1208.9150 1213.5652 1214.6178</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">-0.233269 -0.323885 -0.454590 -0.296176 -0.283674 -0.483609 -0.112909 -0.023439 -0.133177 -0.012709 -0.036819 -0.091045 0.201424 0.396920 -0.292660 -0.159330 -0.293405 0.306773 -0.152845 -0.276410 0.095870 -0.138373 0.081629 -0.142374 -0.210681 -0.128108 -0.164080 -0.157334 0.461525 0.208585 -0.126742 -0.131445 0.094415 0.090513 0.072400 0.078521 0.057488 0.060095 0.117842 0.115780 0.099550 0.149848 0.132109 0.111645 0.077517 0.078839 0.089564 0.119920 0.126922 0.140610 0.139353 0.156668 0.155726 0.120324 0.122892 0.115020 0.113201 0.123432 0.122316 0.123853</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">8.2333 8.3239 8.4546 8.2962 8.2837 8.4836 6.1129 6.0234 6.1332 6.0127 6.0368 6.0910 5.7986 5.6031 6.2927 6.1593 6.2934 5.6932 6.1528 6.2764 5.9041 6.1384 5.9184 6.1424 6.2107 6.1281 6.1641 6.1573 5.5385 5.7914 6.1267 6.1314 0.9056 0.9095 0.9276 0.9215 0.9425 0.9399 0.8822 0.8842 0.9004 0.8502 0.8679 0.8884 0.9225 0.9212 0.9104 0.8801 0.8731 0.8594 0.8606 0.8433 0.8443 0.8797 0.8771 0.8850 0.8868 0.8766 0.8777 0.8761</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">-0.2333 -0.3239 -0.4546 -0.2962 -0.2837 -0.4836 -0.1129 -0.0234 -0.1332 -0.0127 -0.0368 -0.0910 0.2014 0.3969 -0.2927 -0.1593 -0.2934 0.3068 -0.1528 -0.2764 0.0959 -0.1384 0.0816 -0.1424 -0.2107 -0.1281 -0.1641 -0.1573 0.4615 0.2086 -0.1267 -0.1314 0.0944 0.0905 0.0724 0.0785 0.0575 0.0601 0.1178 0.1158 0.0996 0.1498 0.1321 0.1116 0.0775 0.0788 0.0896 0.1199 0.1269 0.1406 0.1394 0.1567 0.1557 0.1203 0.1229 0.1150 0.1132 0.1234 0.1223 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1844 2.0769 2.0606 2.1023 2.1242 2.0199 3.8297 3.3993 3.8392 3.7268 3.7321 3.8692 3.9884 4.3038 3.9554 3.9686 4.1175 3.8116 3.8963 3.9463 3.7606 3.6532 3.4927 3.8871 3.9981 3.4685 3.9185 3.9063 4.1286 3.9807 3.8790 3.8559 1.0016 1.0244 1.0082 1.0169 1.0078 1.0081 0.9924 0.9956 1.0070 1.0017 1.0262 1.0342 1.0009 1.0012 1.0043 0.9939 0.9962 1.0135 1.0067 0.9911 0.9917 1.0214 0.9957 0.9926 0.9929 0.9943 0.9858 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1844 2.0769 2.0606 2.1023 2.1242 2.0199 3.8297 3.3993 3.8392 3.7268 3.7321 3.8692 3.9884 4.3038 3.9554 3.9686 4.1175 3.8116 3.8963 3.9463 3.7606 3.6532 3.4927 3.8871 3.9981 3.4685 3.9185 3.9063 4.1286 3.9807 3.8790 3.8559 1.0016 1.0244 1.0082 1.0169 1.0078 1.0081 0.9924 0.9956 1.0070 1.0017 1.0262 1.0342 1.0009 1.0012 1.0043 0.9939 0.9962 1.0135 1.0067 0.9911 0.9917 1.0214 0.9957 0.9926 0.9929 0.9943 0.9858 0.9862</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">1.0110 1.1465 1.0472 0.8988 2.0061 1.1935 0.8796 1.1928 0.8825 1.8630 0.8987 0.9171 1.0178 1.0006 1.5841 1.0551 0.9251 1.0090 1.0056 1.0572 0.9706 1.3712 1.3117 0.9417 1.0069 1.0046 1.4432 0.9891 0.9873 0.9978 1.5383 0.9390 1.4104 0.9782 1.2691 0.9731 0.9958 0.9955 0.9998 0.8776 0.9634 1.0331 1.2961 1.3892 1.3826 0.8359 1.4308 0.9915 1.4676 0.9867 1.0788 1.7355 1.3979 0.9822 0.9819 0.9710 0.9814 0.9810 0.9799 0.9817 0.9805 0.9799</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">-0.029929096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.167381239421</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.64336 -23.14428 -4.50092 6.41758 -7.87510 -1.45752 19.35085 -17.61082 1.74003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.04087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.81287</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
