<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.807651"
                        y3="-0.996673"
                        z3="-0.450415"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.315811"
                        y3="1.326255"
                        z3="-0.396323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.646193"
                        y3="-2.154071"
                        z3="-0.581717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.234096"
                        y3="0.086868"
                        z3="1.56274"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.836124"
                        y3="-2.555919"
                        z3="-1.896091"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.927613"
                        y3="-2.118686"
                        z3="1.717738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="6.022867"
                        y3="-0.773867"
                        z3="1.444787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.608697"
                        y3="-0.4426"
                        z3="1.05945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="7.06965"
                        y3="-0.177569"
                        z3="0.49693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.848688"
                        y3="0.541067"
                        z3="1.612555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.50814"
                        y3="0.767716"
                        z3="1.115233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.129502"
                        y3="1.343915"
                        z3="0.510559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.034178"
                        y3="-0.02526"
                        z3="0.077037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.067469"
                        y3="-1.251898"
                        z3="-0.022002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.32335"
                        y3="1.424801"
                        z3="2.720212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.636874"
                        y3="1.754917"
                        z3="1.602582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.768337"
                        y3="0.119692"
                        z3="-0.475028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.070588"
                        y3="1.098021"
                        z3="0.037305"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.377294"
                        y3="1.921732"
                        z3="1.082297"/>
                  <atom elementType="C"
                        id="a20"
                        x3="8.189832"
                        y3="1.890888"
                        z3="-0.433314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.857408"
                        y3="0.49683"
                        z3="-1.421122"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.312029"
                        y3="0.833692"
                        z3="-1.550853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.305011"
                        y3="0.042564"
                        z3="-0.96134"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.675896"
                        y3="1.970975"
                        z3="-2.266305"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.641176"
                        y3="0.406827"
                        z3="-1.12064"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.975814"
                        y3="-1.194845"
                        z3="-0.213711"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.006777"
                        y3="2.327806"
                        z3="-2.412307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.993374"
                        y3="1.539671"
                        z3="-1.837399"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.330251"
                        y3="-1.153316"
                        z3="1.102978"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.265462"
                        y3="-2.410107"
                        z3="-0.71339"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.561223"
                        y3="0.282819"
                        z3="2.802091"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.124953"
                        y3="-3.889584"
                        z3="-2.30456"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.228879"
                        y3="-0.43976"
                        z3="2.461408"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.141915"
                        y3="-1.858911"
                        z3="1.462496"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.884981"
                        y3="-0.526491"
                        z3="-0.523187"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.048437"
                        y3="-0.57763"
                        z3="0.778692"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.155054"
                        y3="1.75772"
                        z3="0.23519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.331892"
                        y3="1.692017"
                        z3="1.528248"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.649103"
                        y3="1.364016"
                        z3="3.576395"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.320433"
                        y3="1.177616"
                        z3="3.068921"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.336781"
                        y3="2.468318"
                        z3="2.400028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.952892"
                        y3="2.405136"
                        z3="2.406731"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.476249"
                        y3="-0.533383"
                        z3="-1.286292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.278845"
                        y3="2.688321"
                        z3="1.473766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.996328"
                        y3="1.590777"
                        z3="-1.465237"/>
                  <atom elementType="H"
                        id="a46"
                        x3="9.185444"
                        y3="1.528478"
                        z3="-0.169231"/>
                  <atom elementType="H"
                        id="a47"
                        x3="8.221525"
                        y3="2.981342"
                        z3="-0.410452"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.334594"
                        y3="0.689172"
                        z3="-2.363826"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.71926"
                        y3="-0.559944"
                        z3="-1.17703"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.904922"
                        y3="2.578015"
                        z3="-2.726648"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.413721"
                        y3="-0.203003"
                        z3="-0.669039"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.272518"
                        y3="3.212612"
                        z3="-2.976174"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.037035"
                        y3="1.80417"
                        z3="-1.949212"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.035391"
                        y3="-3.314702"
                        z3="-0.154717"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.537174"
                        y3="-0.090328"
                        z3="2.771559"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.546098"
                        y3="1.356877"
                        z3="2.967007"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.091905"
                        y3="-0.195007"
                        z3="3.626617"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.212708"
                        y3="-4.482264"
                        z3="-2.393006"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.809112"
                        y3="-4.377008"
                        z3="-1.60804"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.600207"
                        y3="-3.822735"
                        z3="-3.279937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" 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 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.8077,-.9967,-.4504;-1.3158,1.3263,-.3963;4.6462,-2.1541,-.5817;-3.2341,.0869,1.5627;-4.8361,-2.5559,-1.8961;-2.9276,-2.1187,1.7177;6.0229,-.7739,1.4448;4.6087,-.4426,1.0595;7.0697,-.1776,.4969;3.8487,.5411,1.6126;2.5081,.7677,1.1152;7.1295,1.3439,.5106;2.0342,-.0253,.077;4.0675,-1.2519,-.022;4.3233,1.4248,2.7202;1.6369,1.7549,1.6026;.7683,.1197,-.475;-.0706,1.098,.0373;.3773,1.9217,1.0823;8.1898,1.8909,-.4333;-1.8574,.4968,-1.4211;-3.312,.8337,-1.5509;-4.305,.0426,-.9613;-3.6759,1.971,-2.2663;-5.6412,.4068,-1.1206;-3.9758,-1.1948,-.2137;-5.0068,2.3278,-2.4123;-5.9934,1.5397,-1.8374;-3.3303,-1.1533,1.103;-4.2655,-2.4101,-.7134;-2.5612,.2828,2.8021;-5.125,-3.8896,-2.3046;6.2289,-.4398,2.4614;6.1419,-1.8589,1.4625;6.885,-.5265,-.5232;8.0484,-.5776,.7787;6.1551,1.7577,.2352;7.3319,1.692,1.5282;3.6491,1.364,3.5764;5.3204,1.1776,3.0689;4.3368,2.4683,2.4;1.9529,2.4051,2.4067;.4762,-.5334,-1.2863;-.2788,2.6883,1.4738;7.9963,1.5908,-1.4652;9.1854,1.5285,-.1692;8.2215,2.9813,-.4105;-1.3346,.6892,-2.3638;-1.7193,-.5599,-1.177;-2.9049,2.578,-2.7266;-6.4137,-.203,-.669;-5.2725,3.2126,-2.9762;-7.037,1.8042,-1.9492;-4.0354,-3.3147,-.1547;-1.5372,-.0903,2.7716;-2.5461,1.3569,2.967;-3.0919,-.195,3.6266;-4.2127,-4.4823,-2.393;-5.8091,-4.377,-1.608;-5.6002,-3.8227,-3.2799;</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">3145.6066229860 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.255e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.943 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.80765145"
                                 y3="-0.99667327"
                                 z3="-0.45041548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.31581095"
                                 y3="1.32625458"
                                 z3="-0.39632332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.64619316"
                                 y3="-2.15407084"
                                 z3="-0.58171743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.23409592"
                                 y3="0.08686789"
                                 z3="1.56273957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.83612387"
                                 y3="-2.55591876"
                                 z3="-1.89609143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.92761337"
                                 y3="-2.11868587"
                                 z3="1.71773843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="6.02286744"
                                 y3="-0.77386662"
                                 z3="1.44478657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.6086972"
                                 y3="-0.44260015"
                                 z3="1.05944951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="7.0696499"
                                 y3="-0.17756904"
                                 z3="0.49693018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.84868767"
                                 y3="0.54106689"
                                 z3="1.61255546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.50814036"
                                 y3="0.76771574"
                                 z3="1.11523285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.12950153"
                                 y3="1.34391495"
                                 z3="0.51055906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.0341779"
                                 y3="-0.0252597"
                                 z3="0.07703708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.06746948"
                                 y3="-1.25189824"
                                 z3="-0.02200209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.32334983"
                                 y3="1.42480114"
                                 z3="2.72021167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.6368745"
                                 y3="1.75491669"
                                 z3="1.60258205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.76833667"
                                 y3="0.11969194"
                                 z3="-0.47502763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.07058766"
                                 y3="1.09802111"
                                 z3="0.03730526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.37729422"
                                 y3="1.92173175"
                                 z3="1.08229697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="8.18983214"
                                 y3="1.89088764"
                                 z3="-0.43331402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.85740794"
                                 y3="0.49683034"
                                 z3="-1.42112183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.31202875"
                                 y3="0.83369214"
                                 z3="-1.55085316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.30501139"
                                 y3="0.04256355"
                                 z3="-0.96133954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.67589622"
                                 y3="1.97097453"
                                 z3="-2.26630514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.64117556"
                                 y3="0.40682679"
                                 z3="-1.12064023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.97581364"
                                 y3="-1.19484542"
                                 z3="-0.21371133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.00677718"
                                 y3="2.32780619"
                                 z3="-2.41230661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.99337394"
                                 y3="1.53967097"
                                 z3="-1.83739877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.3302506"
                                 y3="-1.15331619"
                                 z3="1.10297765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.26546176"
                                 y3="-2.41010655"
                                 z3="-0.71338971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.5612227"
                                 y3="0.28281888"
                                 z3="2.80209051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.12495316"
                                 y3="-3.88958393"
                                 z3="-2.30456008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.22887878"
                                 y3="-0.43975977"
                                 z3="2.46140795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.14191503"
                                 y3="-1.85891103"
                                 z3="1.46249558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.88498094"
                                 y3="-0.52649144"
                                 z3="-0.52318692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.04843673"
                                 y3="-0.5776304"
                                 z3="0.77869236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.15505391"
                                 y3="1.7577205"
                                 z3="0.23518968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.33189238"
                                 y3="1.69201724"
                                 z3="1.52824825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.64910319"
                                 y3="1.36401554"
                                 z3="3.57639514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.32043342"
                                 y3="1.17761568"
                                 z3="3.0689207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.33678062"
                                 y3="2.46831839"
                                 z3="2.40002805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.95289213"
                                 y3="2.40513606"
                                 z3="2.40673133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.47624923"
                                 y3="-0.53338285"
                                 z3="-1.28629226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.27884503"
                                 y3="2.68832073"
                                 z3="1.47376615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.99632804"
                                 y3="1.59077736"
                                 z3="-1.46523741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="9.18544414"
                                 y3="1.52847806"
                                 z3="-0.16923077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="8.22152513"
                                 y3="2.98134171"
                                 z3="-0.41045176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.33459438"
                                 y3="0.68917247"
                                 z3="-2.36382555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.71926029"
                                 y3="-0.5599439"
                                 z3="-1.17702957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.904922"
                                 y3="2.57801475"
                                 z3="-2.72664765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-6.41372094"
                                 y3="-0.203003"
                                 z3="-0.66903891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.27251785"
                                 y3="3.21261223"
                                 z3="-2.97617393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.03703504"
                                 y3="1.8041702"
                                 z3="-1.94921192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.03539068"
                                 y3="-3.31470207"
                                 z3="-0.15471713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-1.53717444"
                                 y3="-0.09032779"
                                 z3="2.77155935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.54609762"
                                 y3="1.35687662"
                                 z3="2.96700683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-3.0919053"
                                 y3="-0.1950073"
                                 z3="3.62661712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-4.21270801"
                                 y3="-4.4822643"
                                 z3="-2.39300579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.80911151"
                                 y3="-4.3770084"
                                 z3="-1.6080399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.60020677"
                                 y3="-3.82273473"
                                 z3="-3.27993728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" 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 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" 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 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.8077,-.9967,-.4504;-1.3158,1.3263,-.3963;4.6462,-2.1541,-.5817;-3.2341,.0869,1.5627;-4.8361,-2.5559,-1.8961;-2.9276,-2.1187,1.7177;6.0229,-.7739,1.4448;4.6087,-.4426,1.0594;7.0696,-.1776,.4969;3.8487,.5411,1.6126;2.5081,.7677,1.1152;7.1295,1.3439,.5106;2.0342,-.0253,.077;4.0675,-1.2519,-.022;4.3233,1.4248,2.7202;1.6369,1.7549,1.6026;.7683,.1197,-.475;-.0706,1.098,.0373;.3773,1.9217,1.0823;8.1898,1.8909,-.4333;-1.8574,.4968,-1.4211;-3.312,.8337,-1.5509;-4.305,.0426,-.9613;-3.6759,1.971,-2.2663;-5.6412,.4068,-1.1206;-3.9758,-1.1948,-.2137;-5.0068,2.3278,-2.4123;-5.9934,1.5397,-1.8374;-3.3303,-1.1533,1.103;-4.2655,-2.4101,-.7134;-2.5612,.2828,2.8021;-5.125,-3.8896,-2.3046;6.2289,-.4398,2.4614;6.1419,-1.8589,1.4625;6.885,-.5265,-.5232;8.0484,-.5776,.7787;6.1551,1.7577,.2352;7.3319,1.692,1.5282;3.6491,1.364,3.5764;5.3204,1.1776,3.0689;4.3368,2.4683,2.4;1.9529,2.4051,2.4067;.4762,-.5334,-1.2863;-.2788,2.6883,1.4738;7.9963,1.5908,-1.4652;9.1854,1.5285,-.1692;8.2215,2.9813,-.4105;-1.3346,.6892,-2.3638;-1.7193,-.5599,-1.177;-2.9049,2.578,-2.7266;-6.4137,-.203,-.669;-5.2725,3.2126,-2.9762;-7.037,1.8042,-1.9492;-4.0354,-3.3147,-.1547;-1.5372,-.0903,2.7716;-2.5461,1.3569,2.967;-3.0919,-.195,3.6266;-4.2127,-4.4823,-2.393;-5.8091,-4.377,-1.608;-5.6002,-3.8227,-3.2799;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="2.807651"
                        y3="-0.996673"
                        z3="-0.450415"/>
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                        x3="-1.315811"
                        y3="1.326255"
                        z3="-0.396323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.646193"
                        y3="-2.154071"
                        z3="-0.581717"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.234096"
                        y3="0.086868"
                        z3="1.56274"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.836124"
                        y3="-2.555919"
                        z3="-1.896091"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.927613"
                        y3="-2.118686"
                        z3="1.717738"/>
                  <atom elementType="C"
                        id="a7"
                        x3="6.022867"
                        y3="-0.773867"
                        z3="1.444787"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.608697"
                        y3="-0.4426"
                        z3="1.05945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="7.06965"
                        y3="-0.177569"
                        z3="0.49693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.848688"
                        y3="0.541067"
                        z3="1.612555"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.50814"
                        y3="0.767716"
                        z3="1.115233"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.129502"
                        y3="1.343915"
                        z3="0.510559"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.034178"
                        y3="-0.02526"
                        z3="0.077037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.067469"
                        y3="-1.251898"
                        z3="-0.022002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.32335"
                        y3="1.424801"
                        z3="2.720212"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.636874"
                        y3="1.754917"
                        z3="1.602582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.768337"
                        y3="0.119692"
                        z3="-0.475028"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.070588"
                        y3="1.098021"
                        z3="0.037305"/>
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                        id="a19"
                        x3="0.377294"
                        y3="1.921732"
                        z3="1.082297"/>
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                        id="a20"
                        x3="8.189832"
                        y3="1.890888"
                        z3="-0.433314"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.857408"
                        y3="0.49683"
                        z3="-1.421122"/>
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                        id="a22"
                        x3="-3.312029"
                        y3="0.833692"
                        z3="-1.550853"/>
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                        id="a23"
                        x3="-4.305011"
                        y3="0.042564"
                        z3="-0.96134"/>
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                        id="a24"
                        x3="-3.675896"
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                        z3="-2.266305"/>
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                        id="a25"
                        x3="-5.641176"
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                        z3="-1.12064"/>
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                        id="a26"
                        x3="-3.975814"
                        y3="-1.194845"
                        z3="-0.213711"/>
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                        id="a27"
                        x3="-5.006777"
                        y3="2.327806"
                        z3="-2.412307"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.993374"
                        y3="1.539671"
                        z3="-1.837399"/>
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                        id="a29"
                        x3="-3.330251"
                        y3="-1.153316"
                        z3="1.102978"/>
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                        id="a30"
                        x3="-4.265462"
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                        x3="-2.561223"
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                        z3="2.802091"/>
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                        id="a32"
                        x3="-5.124953"
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                        z3="-2.30456"/>
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                        x3="6.228879"
                        y3="-0.43976"
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                        x3="6.141915"
                        y3="-1.858911"
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                        z3="-0.523187"/>
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                        id="a36"
                        x3="8.048437"
                        y3="-0.57763"
                        z3="0.778692"/>
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                        id="a37"
                        x3="6.155054"
                        y3="1.75772"
                        z3="0.23519"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.331892"
                        y3="1.692017"
                        z3="1.528248"/>
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                        id="a39"
                        x3="3.649103"
                        y3="1.364016"
                        z3="3.576395"/>
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                        id="a40"
                        x3="5.320433"
                        y3="1.177616"
                        z3="3.068921"/>
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                        id="a41"
                        x3="4.336781"
                        y3="2.468318"
                        z3="2.400028"/>
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                        id="a42"
                        x3="1.952892"
                        y3="2.405136"
                        z3="2.406731"/>
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                        id="a43"
                        x3="0.476249"
                        y3="-0.533383"
                        z3="-1.286292"/>
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                        id="a44"
                        x3="-0.278845"
                        y3="2.688321"
                        z3="1.473766"/>
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                        id="a45"
                        x3="7.996328"
                        y3="1.590777"
                        z3="-1.465237"/>
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                        id="a46"
                        x3="9.185444"
                        y3="1.528478"
                        z3="-0.169231"/>
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                        id="a47"
                        x3="8.221525"
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                        z3="-0.410452"/>
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                        id="a48"
                        x3="-1.334594"
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                        z3="-2.363826"/>
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                        id="a49"
                        x3="-1.71926"
                        y3="-0.559944"
                        z3="-1.17703"/>
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                        id="a50"
                        x3="-2.904922"
                        y3="2.578015"
                        z3="-2.726648"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-6.413721"
                        y3="-0.203003"
                        z3="-0.669039"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.272518"
                        y3="3.212612"
                        z3="-2.976174"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.037035"
                        y3="1.80417"
                        z3="-1.949212"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.035391"
                        y3="-3.314702"
                        z3="-0.154717"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-1.537174"
                        y3="-0.090328"
                        z3="2.771559"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.546098"
                        y3="1.356877"
                        z3="2.967007"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.091905"
                        y3="-0.195007"
                        z3="3.626617"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-4.212708"
                        y3="-4.482264"
                        z3="-2.393006"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.809112"
                        y3="-4.377008"
                        z3="-1.60804"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.600207"
                        y3="-3.822735"
                        z3="-3.279937"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" 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 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" 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 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.8077,-.9967,-.4504;-1.3158,1.3263,-.3963;4.6462,-2.1541,-.5817;-3.2341,.0869,1.5627;-4.8361,-2.5559,-1.8961;-2.9276,-2.1187,1.7177;6.0229,-.7739,1.4448;4.6087,-.4426,1.0595;7.0697,-.1776,.4969;3.8487,.5411,1.6126;2.5081,.7677,1.1152;7.1295,1.3439,.5106;2.0342,-.0253,.077;4.0675,-1.2519,-.022;4.3233,1.4248,2.7202;1.6369,1.7549,1.6026;.7683,.1197,-.475;-.0706,1.098,.0373;.3773,1.9217,1.0823;8.1898,1.8909,-.4333;-1.8574,.4968,-1.4211;-3.312,.8337,-1.5509;-4.305,.0426,-.9613;-3.6759,1.971,-2.2663;-5.6412,.4068,-1.1206;-3.9758,-1.1948,-.2137;-5.0068,2.3278,-2.4123;-5.9934,1.5397,-1.8374;-3.3303,-1.1533,1.103;-4.2655,-2.4101,-.7134;-2.5612,.2828,2.8021;-5.125,-3.8896,-2.3046;6.2289,-.4398,2.4614;6.1419,-1.8589,1.4625;6.885,-.5265,-.5232;8.0484,-.5776,.7787;6.1551,1.7577,.2352;7.3319,1.692,1.5282;3.6491,1.364,3.5764;5.3204,1.1776,3.0689;4.3368,2.4683,2.4;1.9529,2.4051,2.4067;.4762,-.5334,-1.2863;-.2788,2.6883,1.4738;7.9963,1.5908,-1.4652;9.1854,1.5285,-.1692;8.2215,2.9813,-.4105;-1.3346,.6892,-2.3638;-1.7193,-.5599,-1.177;-2.9049,2.578,-2.7266;-6.4137,-.203,-.669;-5.2725,3.2126,-2.9762;-7.037,1.8042,-1.9492;-4.0354,-3.3147,-.1547;-1.5372,-.0903,2.7716;-2.5461,1.3569,2.967;-3.0919,-.195,3.6266;-4.2127,-4.4823,-2.393;-5.8091,-4.377,-1.608;-5.6002,-3.8227,-3.2799;</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">3510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2971.0598</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1706.9745</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">-1459.13718579</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3145.60662299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4604.74380878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8242.54440434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3637.80059556</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04617622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98298016</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84579437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00433039</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000086021823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000086021823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000172043645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.265355953446</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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92.9100 92.9404 93.0744 93.1637 93.2769 93.3611 93.4575 93.5971 93.6921 93.7746 93.8353 93.8914 94.0665 94.1310 94.3360 94.4309 94.5329 94.6244 94.7211 94.9125 94.9773 95.2539 95.3012 95.4305 95.6089 95.6940 95.7642 95.8867 95.9565 96.1097 96.1522 96.2320 96.3670 96.4582 96.5993 96.7421 96.7891 96.9505 97.0061 97.2869 97.3584 97.4815 97.5661 97.6720 97.7355 97.8476 97.9781 98.0544 98.1308 98.3099 98.3757 98.5507 98.7310 98.7926 98.8101 99.0157 99.1246 99.2087 99.3500 99.4737 99.7860 99.8102 99.9223 100.0214 100.1365 100.2223 100.3714 100.4756 100.6266 100.7012 100.8316 101.0276 101.0885 101.2356 101.3173 101.5416 101.6142 101.8012 101.8858 101.9234 102.1618 102.2643 102.5317 102.5899 102.7693 102.9205 103.0927 103.2652 103.3273 103.3886 103.5773 103.6723 103.8087 103.8884 104.0555 104.2615 104.5328 104.5953 104.7905 104.9105 104.9974 105.0583 105.1591 105.3063 105.3978 105.5278 105.6666 105.8823 106.0947 106.2410 106.4189 106.5310 106.6491 106.7784 106.9021 107.0274 107.2610 107.3725 107.5288 107.6131 107.6350 107.7242 107.8305 107.8868 107.9800 108.0496 108.2513 108.3478 108.4247 108.4966 108.6489 108.7875 108.9226 109.0224 109.2018 109.3317 109.5745 109.6223 109.7508 109.8744 109.9231 110.1047 110.3215 110.4094 110.6122 110.7061 110.7903 111.1592 111.2629 111.2912 111.4609 111.5649 111.6439 111.8303 112.0981 112.1535 112.2355 112.3894 112.6176 112.7334 112.8533 113.0880 113.1903 113.2805 113.3751 113.4244 113.7034 113.7685 113.9099 113.9952 114.1883 114.1920 114.3119 114.4719 114.5692 114.6672 114.8440 114.9156 115.0103 115.0695 115.3954 115.5231 115.5565 115.7261 115.8755 115.9982 116.1337 116.2155 116.3412 116.3878 116.5867 116.6428 116.7296 116.8533 117.0234 117.0918 117.1746 117.2588 117.5614 117.6290 117.6710 117.7497 117.9507 118.1555 118.1735 118.2470 118.4231 118.6402 118.7464 118.9476 119.0685 119.0981 119.2285 119.2361 119.3844 119.5974 119.7768 119.8156 119.8818 120.0496 120.2064 120.3857 120.4813 120.7850 120.8138 120.8525 121.1933 121.3191 121.4187 121.5170 121.5880 121.7541 121.8326 122.0074 122.2652 122.4212 122.7593 122.8053 123.0474 123.3161 123.4673 123.8786 123.9762 124.2253 124.4209 124.5333 124.8006 125.0030 125.1136 125.1794 125.4178 125.5530 125.7876 125.9173 126.3576 126.4435 126.6569 126.8624 127.0877 127.1253 127.1993 127.5783 127.7348 128.0041 128.1385 128.4125 128.4841 128.6200 128.7314 128.9989 129.0966 129.2586 129.6241 129.8479 130.0169 130.3285 130.4365 130.4868 130.6744 130.7044 130.8797 131.0802 131.1664 131.4440 131.4734 131.6348 131.9379 132.0962 132.3567 132.4619 132.7315 132.8160 133.1242 133.1510 133.4211 133.6920 133.7893 134.0145 134.1967 134.5967 134.7369 134.8398 134.9302 135.3674 135.4747 135.7379 135.9175 136.0570 136.1276 136.4776 136.6295 136.9764 137.2237 137.2981 137.7884 137.8862 137.9925 138.2116 138.4774 138.5764 138.7155 139.0248 139.1908 139.3076 139.7278 139.8338 140.0626 140.3151 140.6469 140.7617 141.1508 141.2955 141.4646 141.4767 141.5857 141.7320 141.7882 142.1516 142.2296 142.6409 142.7577 142.9316 143.1695 143.4257 143.9198 143.9777 143.9879 144.0697 144.3547 144.3987 144.5486 145.0003 145.2417 145.2616 145.4862 145.8189 145.9874 146.3736 146.5006 146.5924 146.7649 146.8034 146.9925 147.1177 147.2286 147.3774 147.5330 147.9458 148.0354 148.3220 148.8238 148.9186 149.1997 149.2204 149.3043 149.5081 149.8477 149.9667 150.0005 150.3748 150.4832 150.6071 150.6960 151.1290 151.2182 151.5873 151.9425 152.1556 152.5602 152.7094 152.7968 153.0400 153.1323 153.2890 153.4199 153.5344 153.6021 153.7890 154.1691 154.3166 154.5782 154.7349 154.8862 155.0596 155.3024 155.4816 155.5653 155.7824 156.1480 156.3427 156.4518 156.9334 157.2286 157.2589 157.5054 157.5876 157.6559 157.7287 157.9479 158.1376 158.3874 158.8145 159.1457 159.5357 160.6473 160.9220 161.2372 161.3879 161.6510 162.1447 162.6858 163.0617 163.6154 164.1980 164.5854 165.1512 165.4371 165.6399 166.2154 167.0271 167.3830 167.8515 168.9295 169.2029 169.2171 170.2533 172.0670 172.2748 172.5857 172.7650 174.2166 174.6759 176.1322 176.8885 178.1698 178.5544 179.0085 179.3382 180.1061 181.8383 181.9096 182.7853 182.8031 183.1397 185.3581 186.5178 186.8604 187.1549 187.7323 188.1110 188.3249 188.4425 189.0908 189.8424 190.5897 191.1157 191.2663 192.0508 193.1797 193.2840 194.8158 195.9568 196.6088 198.8025 200.3319 201.3683 203.8663 205.0948 205.2439 205.9318 207.1333 207.3381 209.4047 618.2908 620.5175 626.8047 628.2286 632.4554 632.9022 633.7891 635.1246 636.1093 636.4091 636.9658 637.9944 638.9514 639.5823 640.0424 640.2188 642.2518 643.5526 644.2073 645.1256 646.1863 646.9380 647.7605 650.0962 658.5568 660.6513 1199.4399 1199.9995 1207.9453 1209.5698 1213.8689 1216.7088</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">-0.233157 -0.298673 -0.455974 -0.278694 -0.286230 -0.491823 -0.146593 -0.007315 -0.128378 -0.035865 -0.046024 -0.081606 0.108749 0.398880 -0.284969 -0.076849 -0.161761 0.337475 -0.302654 -0.285341 0.045344 -0.101969 0.047441 -0.151611 -0.188760 -0.225644 -0.175539 -0.143067 0.505611 0.251325 -0.150857 -0.125576 0.098860 0.096893 0.068950 0.074724 0.061528 0.057550 0.121702 0.100653 0.116833 0.153398 0.127435 0.139821 0.080097 0.079603 0.089899 0.135767 0.128022 0.142586 0.143970 0.157155 0.157035 0.109041 0.111629 0.127302 0.130564 0.119198 0.118126 0.121764</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">8.2332 8.2987 8.4560 8.2787 8.2862 8.4918 6.1466 6.0073 6.1284 6.0359 6.0460 6.0816 5.8913 5.6011 6.2850 6.0768 6.1618 5.6625 6.3027 6.2853 5.9547 6.1020 5.9526 6.1516 6.1888 6.2256 6.1755 6.1431 5.4944 5.7487 6.1509 6.1256 0.9011 0.9031 0.9310 0.9253 0.9385 0.9425 0.8783 0.8993 0.8832 0.8466 0.8726 0.8602 0.9199 0.9204 0.9101 0.8642 0.8720 0.8574 0.8560 0.8428 0.8430 0.8910 0.8884 0.8727 0.8694 0.8808 0.8819 0.8782</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">-0.2332 -0.2987 -0.4560 -0.2787 -0.2862 -0.4918 -0.1466 -0.0073 -0.1284 -0.0359 -0.0460 -0.0816 0.1087 0.3989 -0.2850 -0.0768 -0.1618 0.3375 -0.3027 -0.2853 0.0453 -0.1020 0.0474 -0.1516 -0.1888 -0.2256 -0.1755 -0.1431 0.5056 0.2513 -0.1509 -0.1256 0.0989 0.0969 0.0690 0.0747 0.0615 0.0575 0.1217 0.1007 0.1168 0.1534 0.1274 0.1398 0.0801 0.0796 0.0899 0.1358 0.1280 0.1426 0.1440 0.1572 0.1570 0.1090 0.1116 0.1273 0.1306 0.1192 0.1181 0.1218</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1866 2.0776 2.0604 2.1180 2.1227 2.0234 3.8651 3.3256 3.8538 3.6871 3.7197 3.8536 4.1112 4.2998 3.9370 3.8515 3.8989 3.7737 4.0378 3.9592 3.7449 3.7902 3.5432 3.9259 3.9442 3.4533 3.9195 3.9002 4.1227 3.9631 3.8745 3.8639 1.0046 1.0191 1.0184 1.0108 1.0014 1.0043 0.9965 1.0104 0.9915 0.9943 1.0291 1.0136 1.0005 1.0008 1.0028 0.9907 0.9830 1.0033 1.0065 0.9914 0.9908 1.0273 0.9922 0.9932 0.9961 0.9850 0.9854 0.9944</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1866 2.0776 2.0604 2.1180 2.1227 2.0234 3.8651 3.3256 3.8538 3.6871 3.7197 3.8536 4.1112 4.2998 3.9370 3.8515 3.8989 3.7737 4.0378 3.9592 3.7449 3.7902 3.5432 3.9259 3.9442 3.4533 3.9195 3.9002 4.1227 3.9631 3.8745 3.8639 1.0046 1.0191 1.0184 1.0108 1.0014 1.0043 0.9965 1.0104 0.9915 0.9943 1.0291 1.0136 1.0005 1.0008 1.0028 0.9907 0.9830 1.0033 1.0065 0.9914 0.9908 1.0273 0.9922 0.9932 0.9961 0.9850 0.9854 0.9944</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">1.0279 1.1451 1.0953 0.8588 2.0024 1.2189 0.8752 1.1955 0.8883 1.8755 0.8884 0.9272 1.0294 1.0051 1.5409 1.0597 0.9314 1.0088 1.0005 1.0530 0.9702 1.4221 1.2557 0.9395 0.9910 1.0005 1.4113 0.9869 0.9985 0.9902 1.5617 0.9480 1.3649 0.9504 1.2765 1.0035 0.9973 0.9982 1.0015 0.9565 0.9452 1.0003 1.3216 1.4058 1.3827 0.8423 1.4354 0.9847 1.4485 0.9846 1.0637 1.7675 1.4025 0.9815 0.9796 0.9622 0.9795 0.9815 0.9788 0.9813 0.9805 0.9821</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">-0.030685223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.167871016773</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.54905 -30.22690 -1.67784 7.99379 -6.55562 1.43816 5.00856 -4.59992 0.40863</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
