<?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>
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                        id="a1"
                        x3="2.253931"
                        y3="-1.199496"
                        z3="-1.253363"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.824711"
                        y3="0.688524"
                        z3="-2.402813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.085522"
                        y3="-2.281327"
                        z3="-0.786097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.107656"
                        y3="-0.6483"
                        z3="1.306087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.464354"
                        y3="-1.19221"
                        z3="-1.865693"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.296508"
                        y3="-2.628768"
                        z3="0.295888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.141921"
                        y3="-0.325313"
                        z3="0.96771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.836341"
                        y3="-0.162042"
                        z3="0.245158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.96575"
                        y3="-1.016166"
                        z3="2.321855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.006906"
                        y3="0.903009"
                        z3="0.397599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.757646"
                        y3="0.940897"
                        z3="-0.330197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.274179"
                        y3="-1.22271"
                        z3="3.077126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.419508"
                        y3="-0.143677"
                        z3="-1.138441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.442175"
                        y3="-1.273773"
                        z3="-0.607024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.31045"
                        y3="2.04294"
                        z3="1.313988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.839727"
                        y3="1.992906"
                        z3="-0.266608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.225964"
                        y3="-0.214551"
                        z3="-1.830614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.673947"
                        y3="0.838813"
                        z3="-1.728892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.355038"
                        y3="1.959424"
                        z3="-0.954533"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.976419"
                        y3="0.071857"
                        z3="3.462367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.916037"
                        y3="1.541172"
                        z3="-2.118775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.397048"
                        y3="1.544467"
                        z3="-0.686202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.368609"
                        y3="0.438944"
                        z3="0.174473"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.930761"
                        y3="2.74782"
                        z3="-0.225105"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.868911"
                        y3="0.588249"
                        z3="1.470855"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.848838"
                        y3="-0.8936"
                        z3="-0.214534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.436378"
                        y3="2.87602"
                        z3="1.056518"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.400296"
                        y3="1.786139"
                        z3="1.914319"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.694199"
                        y3="-1.494927"
                        z3="0.466429"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.410677"
                        y3="-1.623416"
                        z3="-1.193266"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.015377"
                        y3="-1.127191"
                        z3="2.041515"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.89975"
                        y3="-2.005111"
                        z3="-2.950577"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.832276"
                        y3="-0.907192"
                        z3="0.353798"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.614269"
                        y3="0.64797"
                        z3="1.100142"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.483817"
                        y3="-1.985268"
                        z3="2.164828"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.276909"
                        y3="-0.42916"
                        z3="2.93873"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.06517"
                        y3="-1.798251"
                        z3="3.98289"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.947699"
                        y3="-1.841114"
                        z3="2.475595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.264197"
                        y3="1.939042"
                        z3="1.822307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.322203"
                        y3="2.990857"
                        z3="0.77301"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.537872"
                        y3="2.124353"
                        z3="2.0816"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.059402"
                        y3="2.863199"
                        z3="0.336565"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.011339"
                        y3="-1.08613"
                        z3="-2.428318"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.025237"
                        y3="2.80325"
                        z3="-0.875698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.318972"
                        y3="0.720713"
                        z3="4.045712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.307368"
                        y3="0.638477"
                        z3="2.590592"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.862032"
                        y3="-0.12611"
                        z3="4.068332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.682365"
                        y3="2.567858"
                        z3="-2.420216"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.713046"
                        y3="1.200496"
                        z3="-2.781694"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.938932"
                        y3="3.606593"
                        z3="-0.886942"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.853029"
                        y3="-0.263248"
                        z3="2.14021"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.844233"
                        y3="3.822919"
                        z3="1.38612"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.78315"
                        y3="1.867335"
                        z3="2.923359"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.014922"
                        y3="-2.600229"
                        z3="-1.461865"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.805448"
                        y3="-1.503531"
                        z3="1.391286"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.389506"
                        y3="-0.276166"
                        z3="2.604771"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.273675"
                        y3="-1.914326"
                        z3="2.739603"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.127976"
                        y3="-3.019714"
                        z3="-2.618729"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.804899"
                        y3="-1.54882"
                        z3="-3.343234"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.147724"
                        y3="-2.042002"
                        z3="-3.7405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.2539,-1.1995,-1.2534;-1.8247,.6885,-2.4028;4.0855,-2.2813,-.7861;-1.1077,-.6483,1.3061;-4.4644,-1.1922,-1.8657;-1.2965,-2.6288,.2959;5.1419,-.3253,.9677;3.8363,-.162,.2452;4.9657,-1.0162,2.3219;3.0069,.903,.3976;1.7576,.9409,-.3302;6.2742,-1.2227,3.0771;1.4195,-.1437,-1.1384;3.4422,-1.2738,-.607;3.3104,2.0429,1.314;.8397,1.9929,-.2666;.226,-.2146,-1.8306;-.6739,.8388,-1.7289;-.355,1.9594,-.9545;6.9764,.0719,3.4624;-2.916,1.5412,-2.1188;-3.397,1.5445,-.6862;-3.3686,.4389,.1745;-3.9308,2.7478,-.2251;-3.8689,.5882,1.4709;-2.8488,-.8936,-.2145;-4.4364,2.876,1.0565;-4.4003,1.7861,1.9143;-1.6942,-1.4949,.4664;-3.4107,-1.6234,-1.1933;.0154,-1.1272,2.0415;-4.8998,-2.0051,-2.9506;5.8323,-.9072,.3538;5.6143,.648,1.1001;4.4838,-1.9853,2.1648;4.2769,-.4292,2.9387;6.0652,-1.7983,3.9829;6.9477,-1.8411,2.4756;4.2642,1.939,1.8223;3.3222,2.9909,.773;2.5379,2.1244,2.0816;1.0594,2.8632,.3366;-.0113,-1.0861,-2.4283;-1.0252,2.8032,-.8757;6.319,.7207,4.0457;7.3074,.6385,2.5906;7.862,-.1261,4.0683;-2.6824,2.5679,-2.4202;-3.713,1.2005,-2.7817;-3.9389,3.6066,-.8869;-3.853,-.2632,2.1402;-4.8442,3.8229,1.3861;-4.7832,1.8673,2.9234;-3.0149,-2.6002,-1.4619;.8054,-1.5035,1.3913;.3895,-.2762,2.6048;-.2737,-1.9143,2.7396;-5.128,-3.0197,-2.6187;-5.8049,-1.5488,-3.3432;-4.1477,-2.042,-3.7405;</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">3352.5786652148 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">4.053e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.455 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.959 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.25393077"
                                 y3="-1.1994962"
                                 z3="-1.25336312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.82471056"
                                 y3="0.68852427"
                                 z3="-2.40281268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.08552181"
                                 y3="-2.28132735"
                                 z3="-0.78609687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.10765627"
                                 y3="-0.64829953"
                                 z3="1.30608656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.46435362"
                                 y3="-1.1922104"
                                 z3="-1.86569264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.2965077"
                                 y3="-2.62876786"
                                 z3="0.29588754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.1419213"
                                 y3="-0.32531312"
                                 z3="0.96771006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.83634075"
                                 y3="-0.16204239"
                                 z3="0.24515837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.96575029"
                                 y3="-1.01616596"
                                 z3="2.321855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.00690567"
                                 y3="0.90300939"
                                 z3="0.39759916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.75764572"
                                 y3="0.94089672"
                                 z3="-0.3301967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.2741794"
                                 y3="-1.22270989"
                                 z3="3.07712568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.41950829"
                                 y3="-0.1436771"
                                 z3="-1.13844087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.44217512"
                                 y3="-1.27377333"
                                 z3="-0.60702398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31045001"
                                 y3="2.04294013"
                                 z3="1.31398824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.83972669"
                                 y3="1.992906"
                                 z3="-0.26660846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.22596374"
                                 y3="-0.21455074"
                                 z3="-1.83061369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.67394677"
                                 y3="0.83881322"
                                 z3="-1.72889191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.35503832"
                                 y3="1.95942355"
                                 z3="-0.95453299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.9764192"
                                 y3="0.07185655"
                                 z3="3.46236704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.91603703"
                                 y3="1.54117239"
                                 z3="-2.11877546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39704808"
                                 y3="1.54446701"
                                 z3="-0.68620248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.36860939"
                                 y3="0.43894427"
                                 z3="0.17447312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.9307609"
                                 y3="2.74782009"
                                 z3="-0.22510493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.86891146"
                                 y3="0.58824912"
                                 z3="1.47085467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.84883814"
                                 y3="-0.89360039"
                                 z3="-0.2145335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.4363776"
                                 y3="2.8760201"
                                 z3="1.05651777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.40029603"
                                 y3="1.78613909"
                                 z3="1.91431881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.69419876"
                                 y3="-1.49492666"
                                 z3="0.46642861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.41067666"
                                 y3="-1.62341556"
                                 z3="-1.19326634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.01537699"
                                 y3="-1.12719065"
                                 z3="2.04151464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.89975013"
                                 y3="-2.00511067"
                                 z3="-2.95057669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.83227599"
                                 y3="-0.90719208"
                                 z3="0.35379814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.61426888"
                                 y3="0.64797001"
                                 z3="1.10014235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.48381658"
                                 y3="-1.98526783"
                                 z3="2.16482762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.27690903"
                                 y3="-0.42915967"
                                 z3="2.93873024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.06517008"
                                 y3="-1.79825145"
                                 z3="3.98289015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.94769865"
                                 y3="-1.84111408"
                                 z3="2.47559541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.26419745"
                                 y3="1.93904161"
                                 z3="1.82230683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.32220324"
                                 y3="2.99085697"
                                 z3="0.77300979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.53787249"
                                 y3="2.12435308"
                                 z3="2.08159999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.05940221"
                                 y3="2.86319853"
                                 z3="0.33656498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.01133927"
                                 y3="-1.08613013"
                                 z3="-2.42831798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.0252365"
                                 y3="2.80324987"
                                 z3="-0.87569765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.31897189"
                                 y3="0.72071337"
                                 z3="4.04571248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.30736805"
                                 y3="0.63847664"
                                 z3="2.59059245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.86203189"
                                 y3="-0.1261097"
                                 z3="4.06833175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.68236468"
                                 y3="2.56785788"
                                 z3="-2.4202162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.71304632"
                                 y3="1.20049594"
                                 z3="-2.78169419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.93893211"
                                 y3="3.60659297"
                                 z3="-0.88694193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.85302875"
                                 y3="-0.26324842"
                                 z3="2.14021045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.84423285"
                                 y3="3.8229191"
                                 z3="1.38612001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.78314971"
                                 y3="1.8673354"
                                 z3="2.92335936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.0149218"
                                 y3="-2.60022928"
                                 z3="-1.46186508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.80544752"
                                 y3="-1.5035307"
                                 z3="1.39128551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.38950625"
                                 y3="-0.27616603"
                                 z3="2.60477057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.27367535"
                                 y3="-1.9143262"
                                 z3="2.73960266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.1279764"
                                 y3="-3.0197136"
                                 z3="-2.61872851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.80489894"
                                 y3="-1.54882002"
                                 z3="-3.34323392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.14772394"
                                 y3="-2.04200211"
                                 z3="-3.74050005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 a58" order="S"/>
                           <bond atomRefs2="a32 a60" order="S"/>
                        </bondArray>
                        <formula concise="C26H28O6">
                           <atomArray count="26 28 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">408.2745999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.2539,-1.1995,-1.2534;-1.8247,.6885,-2.4028;4.0855,-2.2813,-.7861;-1.1077,-.6483,1.3061;-4.4644,-1.1922,-1.8657;-1.2965,-2.6288,.2959;5.1419,-.3253,.9677;3.8363,-.162,.2452;4.9658,-1.0162,2.3219;3.0069,.903,.3976;1.7576,.9409,-.3302;6.2742,-1.2227,3.0771;1.4195,-.1437,-1.1384;3.4422,-1.2738,-.607;3.3105,2.0429,1.314;.8397,1.9929,-.2666;.226,-.2146,-1.8306;-.6739,.8388,-1.7289;-.355,1.9594,-.9545;6.9764,.0719,3.4624;-2.916,1.5412,-2.1188;-3.397,1.5445,-.6862;-3.3686,.4389,.1745;-3.9308,2.7478,-.2251;-3.8689,.5882,1.4709;-2.8488,-.8936,-.2145;-4.4364,2.876,1.0565;-4.4003,1.7861,1.9143;-1.6942,-1.4949,.4664;-3.4107,-1.6234,-1.1933;.0154,-1.1272,2.0415;-4.8998,-2.0051,-2.9506;5.8323,-.9072,.3538;5.6143,.648,1.1001;4.4838,-1.9853,2.1648;4.2769,-.4292,2.9387;6.0652,-1.7983,3.9829;6.9477,-1.8411,2.4756;4.2642,1.939,1.8223;3.3222,2.9909,.773;2.5379,2.1244,2.0816;1.0594,2.8632,.3366;-.0113,-1.0861,-2.4283;-1.0252,2.8032,-.8757;6.319,.7207,4.0457;7.3074,.6385,2.5906;7.862,-.1261,4.0683;-2.6824,2.5679,-2.4202;-3.713,1.2005,-2.7817;-3.9389,3.6066,-.8869;-3.853,-.2632,2.1402;-4.8442,3.8229,1.3861;-4.7831,1.8673,2.9234;-3.0149,-2.6002,-1.4619;.8054,-1.5035,1.3913;.3895,-.2762,2.6048;-.2737,-1.9143,2.7396;-5.128,-3.0197,-2.6187;-5.8049,-1.5488,-3.3432;-4.1477,-2.042,-3.7405;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        x3="2.253931"
                        y3="-1.199496"
                        z3="-1.253363"/>
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                        x3="-1.824711"
                        y3="0.688524"
                        z3="-2.402813"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.085522"
                        y3="-2.281327"
                        z3="-0.786097"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.107656"
                        y3="-0.6483"
                        z3="1.306087"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.464354"
                        y3="-1.19221"
                        z3="-1.865693"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.296508"
                        y3="-2.628768"
                        z3="0.295888"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.141921"
                        y3="-0.325313"
                        z3="0.96771"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.836341"
                        y3="-0.162042"
                        z3="0.245158"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.96575"
                        y3="-1.016166"
                        z3="2.321855"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.006906"
                        y3="0.903009"
                        z3="0.397599"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.757646"
                        y3="0.940897"
                        z3="-0.330197"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.274179"
                        y3="-1.22271"
                        z3="3.077126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.419508"
                        y3="-0.143677"
                        z3="-1.138441"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.442175"
                        y3="-1.273773"
                        z3="-0.607024"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.31045"
                        y3="2.04294"
                        z3="1.313988"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.839727"
                        y3="1.992906"
                        z3="-0.266608"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.225964"
                        y3="-0.214551"
                        z3="-1.830614"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.673947"
                        y3="0.838813"
                        z3="-1.728892"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.355038"
                        y3="1.959424"
                        z3="-0.954533"/>
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                        id="a20"
                        x3="6.976419"
                        y3="0.071857"
                        z3="3.462367"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.916037"
                        y3="1.541172"
                        z3="-2.118775"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.397048"
                        y3="1.544467"
                        z3="-0.686202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.368609"
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                        z3="0.174473"/>
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                        id="a24"
                        x3="-3.930761"
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                        z3="-0.225105"/>
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                        id="a25"
                        x3="-3.868911"
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                        z3="1.470855"/>
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                        id="a26"
                        x3="-2.848838"
                        y3="-0.8936"
                        z3="-0.214534"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.436378"
                        y3="2.87602"
                        z3="1.056518"/>
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                        id="a28"
                        x3="-4.400296"
                        y3="1.786139"
                        z3="1.914319"/>
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                        id="a29"
                        x3="-1.694199"
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                        z3="0.466429"/>
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                        x3="0.015377"
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                        x3="-4.89975"
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                        z3="-2.950577"/>
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                        x3="5.832276"
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                        z3="0.353798"/>
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                        id="a34"
                        x3="5.614269"
                        y3="0.64797"
                        z3="1.100142"/>
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                        x3="4.483817"
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                        id="a36"
                        x3="4.276909"
                        y3="-0.42916"
                        z3="2.93873"/>
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                        id="a37"
                        x3="6.06517"
                        y3="-1.798251"
                        z3="3.98289"/>
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                        id="a38"
                        x3="6.947699"
                        y3="-1.841114"
                        z3="2.475595"/>
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                        id="a39"
                        x3="4.264197"
                        y3="1.939042"
                        z3="1.822307"/>
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                        id="a40"
                        x3="3.322203"
                        y3="2.990857"
                        z3="0.77301"/>
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                        id="a41"
                        x3="2.537872"
                        y3="2.124353"
                        z3="2.0816"/>
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                        id="a42"
                        x3="1.059402"
                        y3="2.863199"
                        z3="0.336565"/>
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                        x3="-0.011339"
                        y3="-1.08613"
                        z3="-2.428318"/>
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                        id="a44"
                        x3="-1.025237"
                        y3="2.80325"
                        z3="-0.875698"/>
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                        id="a45"
                        x3="6.318972"
                        y3="0.720713"
                        z3="4.045712"/>
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                        id="a46"
                        x3="7.307368"
                        y3="0.638477"
                        z3="2.590592"/>
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                        id="a47"
                        x3="7.862032"
                        y3="-0.12611"
                        z3="4.068332"/>
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                        id="a48"
                        x3="-2.682365"
                        y3="2.567858"
                        z3="-2.420216"/>
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                        id="a49"
                        x3="-3.713046"
                        y3="1.200496"
                        z3="-2.781694"/>
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                        id="a50"
                        x3="-3.938932"
                        y3="3.606593"
                        z3="-0.886942"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.853029"
                        y3="-0.263248"
                        z3="2.14021"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.844233"
                        y3="3.822919"
                        z3="1.38612"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.78315"
                        y3="1.867335"
                        z3="2.923359"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.014922"
                        y3="-2.600229"
                        z3="-1.461865"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.805448"
                        y3="-1.503531"
                        z3="1.391286"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.389506"
                        y3="-0.276166"
                        z3="2.604771"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.273675"
                        y3="-1.914326"
                        z3="2.739603"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.127976"
                        y3="-3.019714"
                        z3="-2.618729"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.804899"
                        y3="-1.54882"
                        z3="-3.343234"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.147724"
                        y3="-2.042002"
                        z3="-3.7405"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 a58" order="S"/>
                  <bond atomRefs2="a32 a60" order="S"/>
               </bondArray>
               <formula concise="C26H28O6">
                  <atomArray count="26 28 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.2745999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H28O6/c1-5-6-10-21-17(2)20-13-12-19(14-24(20)32-26(21)28)31-15-18-9-7-8-11-22(18)23(16-29-3)25(27)30-4/h7-9,11-14,16H,5-6,10,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,15,32,31,12,9,27,28,24,7,25,19,16,17,21,30,10,22,18,11,8,23,26,13,29,14,6,3,5,4,2,1/CRV:7.3,8.3,9.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.1,28.1/rA:60nOOO1OOO1CC3CC3C3CC3C3CC3C3C3C3CCC3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7;s8;s10;s9;s1s11;s1s3s8;s10;s11;s13;s2s17;s16s18;s12;s2;s21;s22;s22;s23;s23;s24;s25s27;s4s6s26;s5s26;s4;s5;s7;s7;s9;s9;s12;s12;s15;s15;s15;s16;s17;s19;s20;s20;s20;s21;s21;s24;s25;s27;s28;s30;s31;s31;s31;s32;s32;s32;/rC:2.2539,-1.1995,-1.2534;-1.8247,.6885,-2.4028;4.0855,-2.2813,-.7861;-1.1077,-.6483,1.3061;-4.4644,-1.1922,-1.8657;-1.2965,-2.6288,.2959;5.1419,-.3253,.9677;3.8363,-.162,.2452;4.9657,-1.0162,2.3219;3.0069,.903,.3976;1.7576,.9409,-.3302;6.2742,-1.2227,3.0771;1.4195,-.1437,-1.1384;3.4422,-1.2738,-.607;3.3104,2.0429,1.314;.8397,1.9929,-.2666;.226,-.2146,-1.8306;-.6739,.8388,-1.7289;-.355,1.9594,-.9545;6.9764,.0719,3.4624;-2.916,1.5412,-2.1188;-3.397,1.5445,-.6862;-3.3686,.4389,.1745;-3.9308,2.7478,-.2251;-3.8689,.5882,1.4709;-2.8488,-.8936,-.2145;-4.4364,2.876,1.0565;-4.4003,1.7861,1.9143;-1.6942,-1.4949,.4664;-3.4107,-1.6234,-1.1933;.0154,-1.1272,2.0415;-4.8998,-2.0051,-2.9506;5.8323,-.9072,.3538;5.6143,.648,1.1001;4.4838,-1.9853,2.1648;4.2769,-.4292,2.9387;6.0652,-1.7983,3.9829;6.9477,-1.8411,2.4756;4.2642,1.939,1.8223;3.3222,2.9909,.773;2.5379,2.1244,2.0816;1.0594,2.8632,.3366;-.0113,-1.0861,-2.4283;-1.0252,2.8032,-.8757;6.319,.7207,4.0457;7.3074,.6385,2.5906;7.862,-.1261,4.0683;-2.6824,2.5679,-2.4202;-3.713,1.2005,-2.7817;-3.9389,3.6066,-.8869;-3.853,-.2632,2.1402;-4.8442,3.8229,1.3861;-4.7832,1.8673,2.9234;-3.0149,-2.6002,-1.4619;.8054,-1.5035,1.3913;.3895,-.2762,2.6048;-.2737,-1.9143,2.7396;-5.128,-3.0197,-2.6187;-5.8049,-1.5488,-3.3432;-4.1477,-2.042,-3.7405;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3522</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2960.7644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1659.2161</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">-1459.13335152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3352.57866521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4811.71201673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8656.77019166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3845.05817493</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04676854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.98390093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.85054941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432447</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000099233323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000099233323</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000198466646</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.274968896627</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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93.2426 93.3143 93.4109 93.5514 93.5743 93.7634 93.8879 93.9767 94.0909 94.1739 94.3563 94.3982 94.4873 94.5769 94.6396 94.7550 94.8709 94.9147 95.0365 95.3333 95.4191 95.5283 95.6265 95.7309 95.8620 95.9611 96.0345 96.0714 96.2119 96.2687 96.3963 96.5330 96.6157 96.7417 96.8490 96.9549 97.0425 97.4018 97.4606 97.5011 97.6619 97.7485 97.8475 97.9992 98.1299 98.1674 98.2355 98.3645 98.4445 98.5851 98.6542 98.9337 98.9540 99.1209 99.1430 99.3599 99.5347 99.7066 99.7250 99.8793 99.9134 100.1857 100.2635 100.3125 100.3885 100.5501 100.5637 100.8221 100.8817 101.0215 101.1104 101.1947 101.3739 101.5256 101.6790 101.8660 101.9899 102.0422 102.1940 102.4146 102.5095 102.6131 102.7062 102.7461 102.8931 103.0042 103.1691 103.3381 103.4864 103.5818 103.7748 103.9533 104.0735 104.1530 104.2542 104.4065 104.5592 104.6357 104.7194 104.9106 105.0400 105.1378 105.2881 105.4835 105.5887 105.7135 105.9505 105.9872 106.2617 106.3061 106.5279 106.6586 106.7573 106.8029 106.9970 107.1980 107.3215 107.5206 107.6607 107.7729 107.8528 107.9811 108.0817 108.2523 108.2632 108.3806 108.4253 108.5886 108.7484 108.9038 109.0591 109.1656 109.2683 109.3959 109.4803 109.5752 109.7262 109.9745 110.1047 110.2286 110.3852 110.5824 110.7454 110.8860 110.9661 111.1095 111.2431 111.3468 111.4465 111.5733 111.6073 111.6450 111.8665 112.0304 112.0643 112.2831 112.4279 112.6572 112.8008 112.9481 113.1140 113.2720 113.4139 113.4491 113.6477 113.8209 113.8707 113.9002 114.2099 114.2638 114.2907 114.5304 114.5323 114.6841 114.7409 114.8823 115.0070 115.1384 115.2954 115.4416 115.7024 115.9071 115.9355 115.9709 116.1269 116.2532 116.4327 116.5557 116.7031 116.7736 116.9260 117.0515 117.1167 117.1907 117.3672 117.5216 117.5546 117.7895 117.9559 117.9936 118.0856 118.2237 118.2600 118.4364 118.5999 118.7063 118.7523 118.8412 119.0241 119.0432 119.1328 119.2282 119.4031 119.4888 119.6973 119.7827 119.9009 120.1977 120.3200 120.3549 120.5100 120.5251 120.7105 120.9284 120.9643 121.0817 121.2732 121.3908 121.5547 121.6924 121.9074 122.1344 122.2692 122.5075 122.6262 122.7350 122.9542 123.0171 123.1349 123.1625 123.5735 123.7875 123.9839 124.1525 124.4443 124.6099 124.8047 125.2084 125.3250 125.6396 125.7859 125.8468 126.1139 126.2981 126.5641 126.6314 126.7348 127.0031 127.1176 127.3286 127.3631 127.5224 127.6004 127.7783 128.1444 128.2736 128.6467 128.7081 128.9009 129.1148 129.2010 129.5289 129.6758 129.7585 129.9594 130.1819 130.4708 130.5212 130.8455 130.9957 131.0759 131.1582 131.2862 131.4146 131.5851 131.7507 131.9002 132.1045 132.3157 132.5295 132.9372 133.0302 133.1136 133.2568 133.4544 133.6180 133.8885 134.1641 134.3310 134.3995 134.8661 134.9651 135.2612 135.4724 135.6927 135.7998 136.0450 136.1202 136.4455 136.5968 136.7622 136.9707 137.3003 137.3941 137.8419 137.9537 138.0030 138.4720 138.6586 138.8700 139.2737 139.3995 139.6027 139.7402 140.2248 140.3289 140.3994 140.5597 140.8357 141.0635 141.1739 141.3204 141.4162 141.5621 141.6450 141.7359 142.0596 142.1733 142.4890 143.0081 143.0676 143.2080 143.3408 143.5282 143.6447 143.8485 143.9529 144.1442 144.4660 144.5986 144.6973 144.8361 145.2397 145.4197 145.6452 145.7865 145.9203 146.0750 146.1814 146.2376 146.5941 146.8201 147.0028 147.2295 147.5246 147.6258 148.0148 148.1517 148.2229 148.3830 148.5930 148.9582 149.0674 149.3731 149.4381 149.5583 149.7021 149.9282 150.0840 150.4180 150.5619 150.8635 151.0062 151.2115 151.4293 151.6693 151.7277 151.9736 152.1674 152.5809 152.6917 152.9016 152.9805 153.1995 153.3199 153.3956 153.6613 153.8003 153.8889 154.3189 154.8305 154.9019 155.0385 155.1559 155.3486 155.5644 155.7623 156.0595 156.1594 156.4801 156.7658 156.8963 157.1195 157.5992 157.6761 157.7821 157.9347 158.5069 158.6274 158.7355 158.8098 159.2075 159.3816 159.7644 160.0099 160.3378 161.0711 161.4865 161.9568 162.4311 163.2021 163.2933 163.7334 164.2395 164.3096 165.1125 165.6688 165.9360 166.4588 166.7744 167.4206 167.6429 167.9839 168.7935 169.6434 170.9215 172.1226 172.4525 172.7779 172.9696 173.9316 174.6678 176.3589 176.7482 178.3157 178.7763 179.0411 179.7990 181.1623 182.0973 182.3786 182.7427 183.0270 183.5693 185.9659 186.8968 187.2116 187.8226 188.1694 188.4139 188.4865 189.0350 189.2892 190.5961 190.6546 191.0088 191.7496 192.6826 194.0860 194.3353 194.7306 196.2292 196.5437 199.0819 200.4104 201.4105 203.5060 205.0130 205.3225 206.3457 207.6863 207.8325 209.4025 619.6388 622.4421 628.0615 629.1523 633.0503 633.9128 634.1070 634.9826 636.3718 637.0982 637.6935 638.5230 639.4899 639.9774 640.2354 641.6295 642.1208 642.5834 644.5794 645.5227 646.3977 646.6934 648.3435 650.0018 659.0632 660.2346 1199.9017 1201.7048 1208.3890 1210.6394 1214.5656 1215.8101</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">-0.234030 -0.318981 -0.451722 -0.274985 -0.290905 -0.488362 -0.126434 -0.006805 -0.130731 -0.020633 -0.078644 -0.108315 0.191576 0.399000 -0.280869 -0.111035 -0.270359 0.328960 -0.216992 -0.281725 0.106876 -0.177342 0.087323 -0.124905 -0.227775 -0.124443 -0.174692 -0.149099 0.439673 0.237489 -0.145659 -0.129269 0.090938 0.097267 0.085845 0.075960 0.068675 0.058713 0.095802 0.117001 0.115909 0.153030 0.130084 0.137729 0.080364 0.080211 0.094397 0.118958 0.121885 0.137215 0.139764 0.156697 0.156471 0.107512 0.105568 0.123899 0.136615 0.122245 0.122090 0.122965</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">8.2340 8.3190 8.4517 8.2750 8.2909 8.4884 6.1264 6.0068 6.1307 6.0206 6.0786 6.1083 5.8084 5.6010 6.2809 6.1110 6.2704 5.6710 6.2170 6.2817 5.8931 6.1773 5.9127 6.1249 6.2278 6.1244 6.1747 6.1491 5.5603 5.7625 6.1457 6.1293 0.9091 0.9027 0.9142 0.9240 0.9313 0.9413 0.9042 0.8830 0.8841 0.8470 0.8699 0.8623 0.9196 0.9198 0.9056 0.8810 0.8781 0.8628 0.8602 0.8433 0.8435 0.8925 0.8944 0.8761 0.8634 0.8778 0.8779 0.8770</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">-0.2340 -0.3190 -0.4517 -0.2750 -0.2909 -0.4884 -0.1264 -0.0068 -0.1307 -0.0206 -0.0786 -0.1083 0.1916 0.3990 -0.2809 -0.1110 -0.2704 0.3290 -0.2170 -0.2817 0.1069 -0.1773 0.0873 -0.1249 -0.2278 -0.1244 -0.1747 -0.1491 0.4397 0.2375 -0.1457 -0.1293 0.0909 0.0973 0.0858 0.0760 0.0687 0.0587 0.0958 0.1170 0.1159 0.1530 0.1301 0.1377 0.0804 0.0802 0.0944 0.1190 0.1219 0.1372 0.1398 0.1567 0.1565 0.1075 0.1056 0.1239 0.1366 0.1222 0.1221 0.1230</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1708 2.0739 2.0656 2.1003 2.1295 2.0208 3.8226 3.3569 3.8546 3.7164 3.6361 3.8856 3.9120 4.3000 3.9552 3.9024 3.9814 3.7689 3.9191 3.9279 3.7329 3.7073 3.3624 3.8736 3.9894 3.4583 3.9230 3.8992 4.1650 3.9682 3.8735 3.8559 1.0241 0.9978 1.0191 1.0089 1.0078 1.0084 1.0075 0.9962 0.9931 0.9951 1.0271 1.0131 1.0005 0.9985 1.0051 0.9974 0.9944 1.0021 1.0103 0.9911 0.9916 1.0281 0.9927 0.9932 0.9973 0.9871 0.9940 0.9858</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1708 2.0739 2.0656 2.1003 2.1295 2.0208 3.8226 3.3569 3.8546 3.7164 3.6361 3.8856 3.9120 4.3000 3.9552 3.9024 3.9814 3.7689 3.9191 3.9279 3.7329 3.7073 3.3624 3.8736 3.9894 3.4583 3.9230 3.8992 4.1650 3.9682 3.8735 3.8559 1.0241 0.9978 1.0191 1.0089 1.0078 1.0084 1.0075 0.9962 0.9931 0.9951 1.0271 1.0131 1.0005 0.9985 1.0051 0.9974 0.9944 1.0021 1.0103 0.9911 0.9916 1.0281 0.9927 0.9932 0.9973 0.9871 0.9940 0.9858</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">1.0092 1.1415 1.0836 0.8767 2.0149 1.1989 0.8731 1.1915 0.8815 1.8605 0.8977 0.9082 0.9945 1.0194 1.5768 1.0498 0.9371 1.0039 1.0141 1.0354 0.9801 1.3382 1.2896 0.9307 1.0094 1.0070 1.4096 0.9966 0.9896 0.9879 1.5265 0.9470 1.3532 1.0085 1.2547 0.9885 0.9936 0.9911 0.9981 0.8919 1.0334 0.9693 1.2495 1.4089 1.3552 0.8305 1.4280 0.9944 1.4677 0.9875 1.0722 1.7305 1.3961 0.9816 0.9817 0.9686 0.9750 0.9795 0.9838 0.9795 0.9821 0.9804</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">-0.036534993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.169886512345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.44365 -24.59957 -2.15591 6.20735 -3.05250 3.15485 19.83459 -19.36534 0.46925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.84983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.78550</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
