<?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="1.853179"
                        y3="1.30202"
                        z3="-1.208663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.274183"
                        y3="1.817826"
                        z3="1.060007"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.648473"
                        y3="0.978295"
                        z3="-2.400656"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.917979"
                        y3="-0.090039"
                        z3="1.021427"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.678384"
                        y3="-1.747344"
                        z3="0.096086"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.723736"
                        y3="-0.897932"
                        z3="2.728623"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.281749"
                        y3="0.146562"
                        z3="-0.234529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.835863"
                        y3="0.52042"
                        z3="-0.080279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.473287"
                        y3="-1.337071"
                        z3="-0.549606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.141022"
                        y3="0.425286"
                        z3="1.085281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.745419"
                        y3="0.798837"
                        z3="1.115388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.937861"
                        y3="-1.707743"
                        z3="-0.736579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.14483"
                        y3="1.238965"
                        z3="-0.057247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.155762"
                        y3="0.933394"
                        z3="-1.293373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.752253"
                        y3="-0.067127"
                        z3="2.355488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.935427"
                        y3="0.74096"
                        z3="2.259838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.187157"
                        y3="1.620116"
                        z3="-0.133348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.962482"
                        y3="1.529721"
                        z3="1.011358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.391498"
                        y3="1.09142"
                        z3="2.215014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.136647"
                        y3="-3.188879"
                        z3="-1.016803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.96998"
                        y3="2.113723"
                        z3="-0.137051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.0121"
                        y3="1.003209"
                        z3="-1.160097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.963175"
                        y3="-0.362733"
                        z3="-0.852196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.141446"
                        y3="1.395185"
                        z3="-2.490465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.040228"
                        y3="-1.288112"
                        z3="-1.894351"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.80195"
                        y3="-0.875981"
                        z3="0.528136"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.230039"
                        y3="0.465796"
                        z3="-3.513511"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.176084"
                        y3="-0.887125"
                        z3="-3.213233"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.824843"
                        y3="-0.636442"
                        z3="1.54528"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.698445"
                        y3="-1.543646"
                        z3="0.914961"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.976983"
                        y3="0.260453"
                        z3="1.908846"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.404664"
                        y3="-2.520817"
                        z3="0.60646"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.732207"
                        y3="0.745229"
                        z3="-1.028268"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.832694"
                        y3="0.398767"
                        z3="0.672674"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.911755"
                        y3="-1.593907"
                        z3="-1.453245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.042765"
                        y3="-1.935459"
                        z3="0.259862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.357438"
                        y3="-1.118214"
                        z3="-1.557254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.499951"
                        y3="-1.425374"
                        z3="0.158757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.80079"
                        y3="-0.327162"
                        z3="2.251903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.668268"
                        y3="0.68356"
                        z3="3.143099"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.223784"
                        y3="-0.955462"
                        z3="2.706493"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.352462"
                        y3="0.402773"
                        z3="3.198276"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.579299"
                        y3="1.958751"
                        z3="-1.082377"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.008187"
                        y3="1.020389"
                        z3="3.101526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.764505"
                        y3="-3.80075"
                        z3="-0.193042"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.190746"
                        y3="-3.43211"
                        z3="-1.156118"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.606075"
                        y3="-3.496386"
                        z3="-1.919859"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.981808"
                        y3="2.362873"
                        z3="0.186561"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.558886"
                        y3="3.017174"
                        z3="-0.599171"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.163223"
                        y3="2.452654"
                        z3="-2.727586"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.006972"
                        y3="-2.344497"
                        z3="-1.658968"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.330801"
                        y3="0.798283"
                        z3="-4.538236"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.237644"
                        y3="-1.627211"
                        z3="-4.000149"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.604461"
                        y3="-1.929278"
                        z3="1.927045"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.649543"
                        y3="0.979448"
                        z3="2.659796"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.744716"
                        y3="0.717284"
                        z3="1.290579"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.393499"
                        y3="-0.616682"
                        z3="2.404054"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.210102"
                        y3="-2.454073"
                        z3="-0.120111"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.754563"
                        y3="-2.134635"
                        z3="1.565043"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.113967"
                        y3="-3.565948"
                        z3="0.722871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8532,1.302,-1.2087;-2.2742,1.8178,1.06;3.6485,.9783,-2.4007;-4.918,-.09,1.0214;-.6784,-1.7473,.0961;-3.7237,-.8979,2.7286;5.2817,.1466,-.2345;3.8359,.5204,-.0803;5.4733,-1.3371,-.5496;3.141,.4253,1.0853;1.7454,.7988,1.1154;6.9379,-1.7077,-.7366;1.1448,1.239,-.0572;3.1558,.9334,-1.2934;3.7523,-.0671,2.3555;.9354,.741,2.2598;-.1872,1.6201,-.1333;-.9625,1.5297,1.0114;-.3915,1.0914,2.215;7.1366,-3.1889,-1.0168;-2.97,2.1137,-.1371;-3.0121,1.0032,-1.1601;-2.9632,-.3627,-.8522;-3.1414,1.3952,-2.4905;-3.0402,-1.2881,-1.8944;-2.802,-.876,.5281;-3.23,.4658,-3.5135;-3.1761,-.8871,-3.2132;-3.8248,-.6364,1.5453;-1.6984,-1.5436,.915;-5.977,.2605,1.9088;.4047,-2.5208,.6065;5.7322,.7452,-1.0283;5.8327,.3988,.6727;4.9118,-1.5939,-1.4532;5.0428,-1.9355,.2599;7.3574,-1.1182,-1.5573;7.5,-1.4254,.1588;4.8008,-.3272,2.2519;3.6683,.6836,3.1431;3.2238,-.9555,2.7065;1.3525,.4028,3.1983;-.5793,1.9588,-1.0824;-1.0082,1.0204,3.1015;6.7645,-3.8007,-.193;8.1907,-3.4321,-1.1561;6.6061,-3.4964,-1.9199;-3.9818,2.3629,.1866;-2.5589,3.0172,-.5992;-3.1632,2.4527,-2.7276;-3.007,-2.3445,-1.659;-3.3308,.7983,-4.5382;-3.2376,-1.6272,-4.0001;-1.6045,-1.9293,1.927;-5.6495,.9794,2.6598;-6.7447,.7173,1.2906;-6.3935,-.6167,2.4041;1.2101,-2.4541,-.1201;.7546,-2.1346,1.565;.114,-3.5659,.7229;</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">3343.2800688698 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.102e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.492 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">0.448 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.951 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.85317854"
                                 y3="1.30202018"
                                 z3="-1.20866266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.27418348"
                                 y3="1.81782554"
                                 z3="1.060007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.64847303"
                                 y3="0.97829544"
                                 z3="-2.40065633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.91797915"
                                 y3="-0.09003925"
                                 z3="1.02142719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.67838415"
                                 y3="-1.74734406"
                                 z3="0.09608601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.72373593"
                                 y3="-0.89793242"
                                 z3="2.72862303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.28174863"
                                 y3="0.14656177"
                                 z3="-0.23452882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.83586254"
                                 y3="0.52041995"
                                 z3="-0.08027934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.47328681"
                                 y3="-1.33707108"
                                 z3="-0.54960645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.1410221"
                                 y3="0.42528551"
                                 z3="1.08528128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.74541934"
                                 y3="0.79883703"
                                 z3="1.11538782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.93786076"
                                 y3="-1.70774314"
                                 z3="-0.73657872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.14482989"
                                 y3="1.23896526"
                                 z3="-0.05724654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.15576229"
                                 y3="0.93339373"
                                 z3="-1.29337272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.75225325"
                                 y3="-0.06712712"
                                 z3="2.35548798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.93542739"
                                 y3="0.7409603"
                                 z3="2.2598379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.18715727"
                                 y3="1.62011602"
                                 z3="-0.1333479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.96248177"
                                 y3="1.52972143"
                                 z3="1.01135848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.39149787"
                                 y3="1.09142031"
                                 z3="2.21501408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.13664714"
                                 y3="-3.18887907"
                                 z3="-1.01680251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.96998024"
                                 y3="2.11372266"
                                 z3="-0.13705071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.0120998"
                                 y3="1.00320935"
                                 z3="-1.16009725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.96317492"
                                 y3="-0.36273273"
                                 z3="-0.85219634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.14144555"
                                 y3="1.39518481"
                                 z3="-2.49046494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.04022797"
                                 y3="-1.2881115"
                                 z3="-1.89435105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.80194986"
                                 y3="-0.87598073"
                                 z3="0.52813639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.23003884"
                                 y3="0.46579557"
                                 z3="-3.51351096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.17608395"
                                 y3="-0.88712459"
                                 z3="-3.21323291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.82484303"
                                 y3="-0.636442"
                                 z3="1.54527959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.6984452"
                                 y3="-1.54364588"
                                 z3="0.91496114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.97698305"
                                 y3="0.26045305"
                                 z3="1.90884639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.40466376"
                                 y3="-2.52081739"
                                 z3="0.60645998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73220651"
                                 y3="0.74522865"
                                 z3="-1.02826763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.83269441"
                                 y3="0.3987672"
                                 z3="0.6726739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.91175512"
                                 y3="-1.59390669"
                                 z3="-1.45324531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.04276507"
                                 y3="-1.9354588"
                                 z3="0.25986153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.3574376"
                                 y3="-1.11821385"
                                 z3="-1.55725371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.49995141"
                                 y3="-1.42537367"
                                 z3="0.15875673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.80078992"
                                 y3="-0.32716156"
                                 z3="2.25190271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.66826772"
                                 y3="0.68356039"
                                 z3="3.14309927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.22378378"
                                 y3="-0.95546249"
                                 z3="2.70649267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.35246232"
                                 y3="0.40277344"
                                 z3="3.1982758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.57929855"
                                 y3="1.95875137"
                                 z3="-1.08237725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.00818651"
                                 y3="1.02038857"
                                 z3="3.10152633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.76450467"
                                 y3="-3.80074973"
                                 z3="-0.19304207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.19074586"
                                 y3="-3.43211032"
                                 z3="-1.15611815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.60607502"
                                 y3="-3.49638638"
                                 z3="-1.91985948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.9818083"
                                 y3="2.36287266"
                                 z3="0.18656086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.55888601"
                                 y3="3.01717359"
                                 z3="-0.59917126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.1632234"
                                 y3="2.4526536"
                                 z3="-2.72758628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.0069721"
                                 y3="-2.34449655"
                                 z3="-1.65896802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.33080051"
                                 y3="0.79828344"
                                 z3="-4.53823602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.237644"
                                 y3="-1.62721143"
                                 z3="-4.00014911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.60446083"
                                 y3="-1.92927849"
                                 z3="1.92704467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-5.64954313"
                                 y3="0.97944766"
                                 z3="2.6597961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-6.74471563"
                                 y3="0.71728373"
                                 z3="1.29057939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-6.39349867"
                                 y3="-0.61668178"
                                 z3="2.40405411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="1.21010179"
                                 y3="-2.45407336"
                                 z3="-0.1201106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="0.75456278"
                                 y3="-2.13463482"
                                 z3="1.56504287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="0.11396697"
                                 y3="-3.56594795"
                                 z3="0.722871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" 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 a58" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8532,1.302,-1.2087;-2.2742,1.8178,1.06;3.6485,.9783,-2.4007;-4.918,-.09,1.0214;-.6784,-1.7473,.0961;-3.7237,-.8979,2.7286;5.2817,.1466,-.2345;3.8359,.5204,-.0803;5.4733,-1.3371,-.5496;3.141,.4253,1.0853;1.7454,.7988,1.1154;6.9379,-1.7077,-.7366;1.1448,1.239,-.0572;3.1558,.9334,-1.2934;3.7523,-.0671,2.3555;.9354,.741,2.2598;-.1872,1.6201,-.1333;-.9625,1.5297,1.0114;-.3915,1.0914,2.215;7.1366,-3.1889,-1.0168;-2.97,2.1137,-.1371;-3.0121,1.0032,-1.1601;-2.9632,-.3627,-.8522;-3.1414,1.3952,-2.4905;-3.0402,-1.2881,-1.8944;-2.8019,-.876,.5281;-3.23,.4658,-3.5135;-3.1761,-.8871,-3.2132;-3.8248,-.6364,1.5453;-1.6984,-1.5436,.915;-5.977,.2605,1.9088;.4047,-2.5208,.6065;5.7322,.7452,-1.0283;5.8327,.3988,.6727;4.9118,-1.5939,-1.4532;5.0428,-1.9355,.2599;7.3574,-1.1182,-1.5573;7.5,-1.4254,.1588;4.8008,-.3272,2.2519;3.6683,.6836,3.1431;3.2238,-.9555,2.7065;1.3525,.4028,3.1983;-.5793,1.9588,-1.0824;-1.0082,1.0204,3.1015;6.7645,-3.8007,-.193;8.1907,-3.4321,-1.1561;6.6061,-3.4964,-1.9199;-3.9818,2.3629,.1866;-2.5589,3.0172,-.5992;-3.1632,2.4527,-2.7276;-3.007,-2.3445,-1.659;-3.3308,.7983,-4.5382;-3.2376,-1.6272,-4.0001;-1.6045,-1.9293,1.927;-5.6495,.9794,2.6598;-6.7447,.7173,1.2906;-6.3935,-.6167,2.4041;1.2101,-2.4541,-.1201;.7546,-2.1346,1.565;.114,-3.5659,.7229;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.853179"
                        y3="1.30202"
                        z3="-1.208663"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.274183"
                        y3="1.817826"
                        z3="1.060007"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.648473"
                        y3="0.978295"
                        z3="-2.400656"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.917979"
                        y3="-0.090039"
                        z3="1.021427"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.678384"
                        y3="-1.747344"
                        z3="0.096086"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.723736"
                        y3="-0.897932"
                        z3="2.728623"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.281749"
                        y3="0.146562"
                        z3="-0.234529"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.835863"
                        y3="0.52042"
                        z3="-0.080279"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.473287"
                        y3="-1.337071"
                        z3="-0.549606"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.141022"
                        y3="0.425286"
                        z3="1.085281"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.745419"
                        y3="0.798837"
                        z3="1.115388"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.937861"
                        y3="-1.707743"
                        z3="-0.736579"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.14483"
                        y3="1.238965"
                        z3="-0.057247"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.155762"
                        y3="0.933394"
                        z3="-1.293373"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.752253"
                        y3="-0.067127"
                        z3="2.355488"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.935427"
                        y3="0.74096"
                        z3="2.259838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.187157"
                        y3="1.620116"
                        z3="-0.133348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.962482"
                        y3="1.529721"
                        z3="1.011358"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.391498"
                        y3="1.09142"
                        z3="2.215014"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.136647"
                        y3="-3.188879"
                        z3="-1.016803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.96998"
                        y3="2.113723"
                        z3="-0.137051"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.0121"
                        y3="1.003209"
                        z3="-1.160097"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.963175"
                        y3="-0.362733"
                        z3="-0.852196"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.141446"
                        y3="1.395185"
                        z3="-2.490465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.040228"
                        y3="-1.288112"
                        z3="-1.894351"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.80195"
                        y3="-0.875981"
                        z3="0.528136"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.230039"
                        y3="0.465796"
                        z3="-3.513511"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.176084"
                        y3="-0.887125"
                        z3="-3.213233"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.824843"
                        y3="-0.636442"
                        z3="1.54528"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.698445"
                        y3="-1.543646"
                        z3="0.914961"/>
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                        id="a31"
                        x3="-5.976983"
                        y3="0.260453"
                        z3="1.908846"/>
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                        id="a32"
                        x3="0.404664"
                        y3="-2.520817"
                        z3="0.60646"/>
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                        id="a33"
                        x3="5.732207"
                        y3="0.745229"
                        z3="-1.028268"/>
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                        id="a34"
                        x3="5.832694"
                        y3="0.398767"
                        z3="0.672674"/>
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                        id="a35"
                        x3="4.911755"
                        y3="-1.593907"
                        z3="-1.453245"/>
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                        id="a36"
                        x3="5.042765"
                        y3="-1.935459"
                        z3="0.259862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.357438"
                        y3="-1.118214"
                        z3="-1.557254"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.499951"
                        y3="-1.425374"
                        z3="0.158757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.80079"
                        y3="-0.327162"
                        z3="2.251903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.668268"
                        y3="0.68356"
                        z3="3.143099"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.223784"
                        y3="-0.955462"
                        z3="2.706493"/>
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                        id="a42"
                        x3="1.352462"
                        y3="0.402773"
                        z3="3.198276"/>
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                        id="a43"
                        x3="-0.579299"
                        y3="1.958751"
                        z3="-1.082377"/>
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                        id="a44"
                        x3="-1.008187"
                        y3="1.020389"
                        z3="3.101526"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.764505"
                        y3="-3.80075"
                        z3="-0.193042"/>
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                        id="a46"
                        x3="8.190746"
                        y3="-3.43211"
                        z3="-1.156118"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.606075"
                        y3="-3.496386"
                        z3="-1.919859"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.981808"
                        y3="2.362873"
                        z3="0.186561"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.558886"
                        y3="3.017174"
                        z3="-0.599171"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.163223"
                        y3="2.452654"
                        z3="-2.727586"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.006972"
                        y3="-2.344497"
                        z3="-1.658968"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.330801"
                        y3="0.798283"
                        z3="-4.538236"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.237644"
                        y3="-1.627211"
                        z3="-4.000149"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.604461"
                        y3="-1.929278"
                        z3="1.927045"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-5.649543"
                        y3="0.979448"
                        z3="2.659796"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-6.744716"
                        y3="0.717284"
                        z3="1.290579"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-6.393499"
                        y3="-0.616682"
                        z3="2.404054"/>
                  <atom elementType="H"
                        id="a58"
                        x3="1.210102"
                        y3="-2.454073"
                        z3="-0.120111"/>
                  <atom elementType="H"
                        id="a59"
                        x3="0.754563"
                        y3="-2.134635"
                        z3="1.565043"/>
                  <atom elementType="H"
                        id="a60"
                        x3="0.113967"
                        y3="-3.565948"
                        z3="0.722871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" 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 a58" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:1.8532,1.302,-1.2087;-2.2742,1.8178,1.06;3.6485,.9783,-2.4007;-4.918,-.09,1.0214;-.6784,-1.7473,.0961;-3.7237,-.8979,2.7286;5.2817,.1466,-.2345;3.8359,.5204,-.0803;5.4733,-1.3371,-.5496;3.141,.4253,1.0853;1.7454,.7988,1.1154;6.9379,-1.7077,-.7366;1.1448,1.239,-.0572;3.1558,.9334,-1.2934;3.7523,-.0671,2.3555;.9354,.741,2.2598;-.1872,1.6201,-.1333;-.9625,1.5297,1.0114;-.3915,1.0914,2.215;7.1366,-3.1889,-1.0168;-2.97,2.1137,-.1371;-3.0121,1.0032,-1.1601;-2.9632,-.3627,-.8522;-3.1414,1.3952,-2.4905;-3.0402,-1.2881,-1.8944;-2.802,-.876,.5281;-3.23,.4658,-3.5135;-3.1761,-.8871,-3.2132;-3.8248,-.6364,1.5453;-1.6984,-1.5436,.915;-5.977,.2605,1.9088;.4047,-2.5208,.6065;5.7322,.7452,-1.0283;5.8327,.3988,.6727;4.9118,-1.5939,-1.4532;5.0428,-1.9355,.2599;7.3574,-1.1182,-1.5573;7.5,-1.4254,.1588;4.8008,-.3272,2.2519;3.6683,.6836,3.1431;3.2238,-.9555,2.7065;1.3525,.4028,3.1983;-.5793,1.9588,-1.0824;-1.0082,1.0204,3.1015;6.7645,-3.8007,-.193;8.1907,-3.4321,-1.1561;6.6061,-3.4964,-1.9199;-3.9818,2.3629,.1866;-2.5589,3.0172,-.5992;-3.1632,2.4527,-2.7276;-3.007,-2.3445,-1.659;-3.3308,.7983,-4.5382;-3.2376,-1.6272,-4.0001;-1.6045,-1.9293,1.927;-5.6495,.9794,2.6598;-6.7447,.7173,1.2906;-6.3935,-.6167,2.4041;1.2101,-2.4541,-.1201;.7546,-2.1346,1.565;.114,-3.5659,.7229;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3524</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2901.3811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644.2238</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">-1459.12568840</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3343.28006887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4802.40575727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8637.88766311</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3835.48190584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05625009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.97075384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.84506543</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432298</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000207376281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000207376281</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000414752563</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.277003721725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1384">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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93.0956 93.1600 93.2872 93.3229 93.5611 93.6294 93.6837 93.8571 93.9404 94.1119 94.1656 94.2376 94.4101 94.4716 94.5816 94.6136 94.7426 94.7982 94.9867 95.0393 95.1208 95.4595 95.5398 95.6269 95.7452 95.8777 95.9200 95.9773 96.2262 96.2633 96.4559 96.6074 96.7867 96.8224 96.9814 97.0043 97.0737 97.1798 97.3396 97.5360 97.6492 97.6985 97.8030 97.9089 98.0409 98.1980 98.3266 98.3975 98.4652 98.5336 98.6339 98.7483 98.9128 98.9822 99.1639 99.4298 99.4916 99.5319 99.6531 99.8237 99.9105 99.9342 100.1994 100.2806 100.3703 100.4792 100.5188 100.7572 100.9404 101.0067 101.0915 101.2260 101.2944 101.4538 101.4736 101.6649 102.0454 102.1327 102.2771 102.3775 102.5213 102.5827 102.6825 102.7805 103.0022 103.0594 103.1832 103.2571 103.3509 103.6273 103.7939 103.8771 104.0047 104.2658 104.4707 104.6144 104.6863 104.8196 104.8893 104.9863 105.0977 105.3055 105.3885 105.5129 105.7384 105.8845 106.1235 106.1686 106.3609 106.6108 106.6934 106.7994 106.9425 106.9963 107.1692 107.2589 107.3954 107.4694 107.5148 107.7580 107.8300 107.9550 108.3144 108.3310 108.5271 108.5782 108.6591 108.8387 108.9163 109.0747 109.1207 109.2790 109.3193 109.4088 109.5851 109.7077 109.7402 109.8494 110.0061 110.2471 110.3661 110.5467 110.6410 110.7561 110.9696 111.1803 111.3811 111.4741 111.6393 111.7178 111.8404 111.9322 112.1827 112.3653 112.4050 112.5197 112.5951 112.7290 112.9025 112.9741 113.0518 113.2512 113.3516 113.4071 113.5840 113.6342 113.6994 113.8603 113.9421 114.1202 114.2289 114.3130 114.4900 114.5713 114.6407 114.9339 115.0036 115.0841 115.1929 115.2789 115.3949 115.5437 115.7856 115.8764 116.0006 116.1061 116.2547 116.3746 116.4538 116.5953 116.7986 116.8293 117.0216 117.2004 117.3617 117.4513 117.5101 117.5610 117.6803 117.7658 117.8882 118.0348 118.2243 118.3594 118.4777 118.6050 118.7776 118.8477 118.9863 119.0796 119.1948 119.2814 119.3367 119.5648 119.5845 119.8016 119.8354 119.9392 120.0619 120.2936 120.3627 120.4425 120.5685 120.7805 120.9163 121.0248 121.2679 121.4821 121.5983 121.7300 121.8763 121.9541 122.2193 122.3966 122.5540 122.7016 123.0849 123.1371 123.2768 123.4844 123.6325 123.8673 124.0214 124.1839 124.4500 124.6944 124.7839 124.8722 124.9281 125.1918 125.3319 125.6338 125.7822 125.9657 126.2681 126.3858 126.5965 126.9259 127.0990 127.2673 127.3999 127.6102 127.7116 127.9948 128.1649 128.4267 128.5843 128.7825 128.8868 128.9534 129.1477 129.3654 129.7030 129.8274 129.8955 130.1634 130.4974 130.7671 130.7775 130.8299 131.0367 131.1695 131.3008 131.6762 131.7802 131.9882 132.1089 132.2470 132.5389 132.7741 132.8002 133.1222 133.2222 133.4633 133.6350 133.8761 134.0232 134.0878 134.2013 134.7341 134.9767 135.1719 135.2928 135.6186 135.7885 135.9278 136.2254 136.3349 136.4391 136.6826 136.7422 136.7797 137.4303 137.5292 137.6475 137.7993 138.1596 138.2034 138.4779 138.7445 138.9549 139.2651 139.4254 139.6498 140.0881 140.1426 140.4200 140.5800 140.9177 141.0089 141.1352 141.3526 141.4041 141.5089 141.7607 142.0559 142.1827 142.2413 142.4541 142.5811 142.9966 143.2794 143.5527 143.6768 143.7980 143.8531 143.9125 144.1399 144.3091 144.5545 144.6387 145.0510 145.2517 145.3576 145.9140 145.9990 146.0985 146.3372 146.3672 146.6057 146.8645 147.1541 147.2305 147.5592 147.6769 147.7932 147.8890 147.9676 148.2907 148.4057 148.4192 148.8211 148.9534 148.9965 149.3625 149.5570 149.9251 150.0387 150.1360 150.2443 150.5095 150.8801 150.9479 151.1475 151.4915 151.6101 151.8758 152.1289 152.2887 152.6042 152.7197 152.9272 153.0991 153.2423 153.3251 153.6821 153.7433 153.9045 154.2196 154.3875 154.6309 154.8467 155.0525 155.1271 155.1750 155.3661 155.5803 155.7410 156.0889 156.2131 156.4504 156.9859 157.2746 157.4211 157.4679 157.7437 157.8251 158.0139 158.2033 158.5940 158.7312 158.9849 159.2314 159.6050 159.9366 160.6971 161.1345 161.4710 161.6531 162.4357 162.7701 163.0787 163.5678 164.0637 164.4141 164.9867 165.4294 165.4726 165.9253 166.9205 167.3769 167.7970 168.7955 169.1293 169.2592 171.0006 171.1294 171.7688 172.2221 172.5536 174.3938 174.6267 176.1330 176.5572 178.1137 178.5854 179.0779 179.7415 180.9830 181.8014 182.2169 182.7380 182.8139 183.5071 186.1884 186.4307 186.6357 187.2363 187.9033 188.2414 188.6175 189.1895 189.5905 190.0399 190.6259 191.3011 192.2666 192.4191 193.1703 193.8246 194.5865 195.8012 196.3514 198.8078 200.0614 201.7834 203.3073 204.9667 205.0669 206.6869 207.3554 207.5989 209.8232 619.7416 622.2867 628.0155 629.7152 632.9554 633.6521 634.2672 635.1876 636.3297 637.1257 637.6133 637.9274 638.5886 639.8108 640.5181 640.9250 641.8136 642.7900 644.4088 646.1501 646.1958 646.4348 648.0935 649.9598 658.9021 660.2600 1199.5360 1200.1056 1209.3927 1210.3440 1213.9297 1216.1216</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">-0.238330 -0.329774 -0.494143 -0.289211 -0.298404 -0.526236 -0.122025 -0.020550 -0.130999 0.026166 -0.114950 -0.092747 0.192892 0.420355 -0.283922 -0.140855 -0.199338 0.353921 -0.248898 -0.278993 0.108978 -0.162862 0.057154 -0.137692 -0.210845 -0.128930 -0.170170 -0.160532 0.501896 0.198492 -0.142458 -0.133313 0.088641 0.097077 0.077052 0.073915 0.060175 0.058855 0.100286 0.119881 0.116981 0.154420 0.130472 0.137089 0.079045 0.090460 0.078616 0.128107 0.124884 0.140391 0.146629 0.161148 0.159902 0.126429 0.117646 0.126611 0.122711 0.123677 0.113632 0.141590</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">8.2383 8.3298 8.4941 8.2892 8.2984 8.5262 6.1220 6.0205 6.1310 5.9738 6.1150 6.0927 5.8071 5.5796 6.2839 6.1409 6.1993 5.6461 6.2489 6.2790 5.8910 6.1629 5.9428 6.1377 6.2108 6.1289 6.1702 6.1605 5.4981 5.8015 6.1425 6.1333 0.9114 0.9029 0.9229 0.9261 0.9398 0.9411 0.8997 0.8801 0.8830 0.8456 0.8695 0.8629 0.9210 0.9095 0.9214 0.8719 0.8751 0.8596 0.8534 0.8389 0.8401 0.8736 0.8824 0.8734 0.8773 0.8763 0.8864 0.8584</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">-0.2383 -0.3298 -0.4941 -0.2892 -0.2984 -0.5262 -0.1220 -0.0205 -0.1310 0.0262 -0.1150 -0.0927 0.1929 0.4204 -0.2839 -0.1409 -0.1993 0.3539 -0.2489 -0.2790 0.1090 -0.1629 0.0572 -0.1377 -0.2108 -0.1289 -0.1702 -0.1605 0.5019 0.1985 -0.1425 -0.1333 0.0886 0.0971 0.0771 0.0739 0.0602 0.0589 0.1003 0.1199 0.1170 0.1544 0.1305 0.1371 0.0790 0.0905 0.0786 0.1281 0.1249 0.1404 0.1466 0.1611 0.1599 0.1264 0.1176 0.1266 0.1227 0.1237 0.1136 0.1416</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1839 2.0747 2.0126 2.1248 2.0922 1.9763 3.8322 3.4139 3.8355 3.6816 3.6052 3.8697 3.9989 4.2720 3.9499 3.8223 3.9308 3.6887 3.9683 3.9461 3.7449 3.6966 3.3651 3.8922 3.9659 3.4431 3.9040 3.9003 4.1112 3.9278 3.8702 3.8517 1.0235 1.0015 1.0167 1.0089 1.0081 1.0078 1.0063 0.9953 0.9916 0.9939 1.0307 1.0188 1.0006 1.0040 1.0007 0.9895 0.9985 1.0012 1.0078 0.9895 0.9907 1.0252 0.9929 0.9953 0.9936 0.9920 0.9830 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1839 2.0747 2.0126 2.1248 2.0922 1.9763 3.8322 3.4139 3.8355 3.6816 3.6052 3.8697 3.9989 4.2720 3.9499 3.8223 3.9308 3.6887 3.9683 3.9461 3.7449 3.6966 3.3651 3.8922 3.9659 3.4431 3.9040 3.9003 4.1112 3.9278 3.8702 3.8517 1.0235 1.0015 1.0167 1.0089 1.0081 1.0078 1.0063 0.9953 0.9916 0.9939 1.0307 1.0188 1.0006 1.0040 1.0007 0.9895 0.9985 1.0012 1.0078 0.9895 0.9907 1.0252 0.9929 0.9953 0.9936 0.9920 0.9830 0.9911</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">1.0159 1.1466 1.0827 0.8648 1.9556 1.2171 0.8747 1.1571 0.8706 1.8190 0.9009 0.9131 1.0060 1.0156 1.5749 1.0702 0.9245 1.0068 1.0091 1.0357 0.9721 1.3909 1.2133 0.9413 1.0056 1.0065 1.4061 0.9971 0.9873 0.9855 1.5391 0.9795 1.3433 0.9667 1.2464 1.0228 0.9960 0.9998 0.9952 0.8891 0.9664 1.0307 1.2425 1.4286 1.3619 0.8459 1.4173 0.9970 1.4575 0.9875 1.0681 1.6941 1.3990 0.9819 0.9823 0.9881 0.9801 0.9812 0.9798 0.9801 0.9765 0.9826</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">-0.035830443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.161518846652</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.65840 -29.88522 -0.22682 -16.30822 15.66982 -0.63840 3.78100 -1.87435 1.90665</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.14318</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
