<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="1.794241"
                        y3="1.730121"
                        z3="-0.50413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.923031"
                        y3="-0.41243"
                        z3="-2.516266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.357552"
                        y3="2.81401"
                        z3="0.559211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.013661"
                        y3="-0.68847"
                        z3="1.344634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.837991"
                        y3="-1.300741"
                        z3="-1.216902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.751779"
                        y3="-2.776333"
                        z3="1.061842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.026073"
                        y3="0.5549"
                        z3="0.990098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.708159"
                        y3="0.485152"
                        z3="0.273964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.879382"
                        y3="0.311169"
                        z3="2.494142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.149212"
                        y3="-0.668043"
                        z3="-0.182007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.856756"
                        y3="-0.62767"
                        z3="-0.826856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.189326"
                        y3="0.437559"
                        z3="3.265044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.215597"
                        y3="0.596739"
                        z3="-0.966686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.986492"
                        y3="1.736843"
                        z3="0.143365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.804071"
                        y3="-2.001052"
                        z3="-0.029791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.17795"
                        y3="-1.758042"
                        z3="-1.30597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.034045"
                        y3="0.738753"
                        z3="-1.552276"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.689083"
                        y3="-0.403392"
                        z3="-1.985219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.070677"
                        y3="-1.656235"
                        z3="-1.868423"/>
                  <atom elementType="C"
                        id="a20"
                        x3="7.248255"
                        y3="-0.575897"
                        z3="2.853628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.723478"
                        y3="0.752472"
                        z3="-2.451741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.008266"
                        y3="1.292847"
                        z3="-1.068741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.130845"
                        y3="0.518976"
                        z3="0.091867"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.191031"
                        y3="2.673218"
                        z3="-0.983523"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.429182"
                        y3="1.160056"
                        z3="1.29699"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.967787"
                        y3="-0.954259"
                        z3="0.119365"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.497394"
                        y3="3.293367"
                        z3="0.215119"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.615449"
                        y3="2.529318"
                        z3="1.367421"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.878355"
                        y3="-1.581071"
                        z3="0.875038"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-3.814813"
                        y3="-1.775345"
                        z3="-0.525524"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.085312"
                        y3="-1.168517"
                        z3="2.117165"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.595776"
                        y3="-2.248216"
                        z3="-1.964797"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.715598"
                        y3="-0.170615"
                        z3="0.55853"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.48452"
                        y3="1.532121"
                        z3="0.826717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.455452"
                        y3="-0.685419"
                        z3="2.65595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.153541"
                        y3="1.021264"
                        z3="2.900283"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.584667"
                        y3="1.450762"
                        z3="3.1458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.977043"
                        y3="0.319661"
                        z3="4.330712"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.776411"
                        y3="-1.946753"
                        z3="0.449276"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.175834"
                        y3="-2.663548"
                        z3="0.568953"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.935033"
                        y3="-2.480959"
                        z3="-1.001151"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.631139"
                        y3="-2.735753"
                        z3="-1.218326"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.464457"
                        y3="1.7274"
                        z3="-1.632281"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.58965"
                        y3="-2.539901"
                        z3="-2.216189"/>
                  <atom elementType="H"
                        id="a45"
                        x3="8.136598"
                        y3="-0.492718"
                        z3="3.480994"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.571229"
                        y3="-0.437681"
                        z3="1.820953"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.874493"
                        y3="-1.597815"
                        z3="2.946917"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.278411"
                        y3="1.547333"
                        z3="-3.058923"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.656961"
                        y3="0.472468"
                        z3="-2.9422"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.079317"
                        y3="3.273835"
                        z3="-1.878774"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.529088"
                        y3="0.563896"
                        z3="2.195712"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.631993"
                        y3="4.366432"
                        z3="0.250373"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.84906"
                        y3="2.995819"
                        z3="2.315382"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.690298"
                        y3="-2.855051"
                        z3="-0.500611"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.66275"
                        y3="-1.924128"
                        z3="1.585043"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.717659"
                        y3="-0.305314"
                        z3="2.306822"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.253458"
                        y3="-1.57821"
                        z3="3.069344"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.419548"
                        y3="-1.703654"
                        z3="-2.417988"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.98969"
                        y3="-2.699827"
                        z3="-2.750812"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.996515"
                        y3="-3.030186"
                        z3="-1.3183"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 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:1.7942,1.7301,-.5041;-1.923,-.4124,-2.5163;3.3576,2.814,.5592;-1.0137,-.6885,1.3446;-4.838,-1.3007,-1.2169;-1.7518,-2.7763,1.0618;5.0261,.5549,.9901;3.7082,.4852,.274;4.8794,.3112,2.4941;3.1492,-.668,-.182;1.8568,-.6277,-.8269;6.1893,.4376,3.265;1.2156,.5967,-.9667;2.9865,1.7368,.1434;3.8041,-2.0011,-.0298;1.178,-1.758,-1.306;-.034,.7388,-1.5523;-.6891,-.4034,-1.9852;-.0707,-1.6562,-1.8684;7.2483,-.5759,2.8536;-2.7235,.7525,-2.4517;-3.0083,1.2928,-1.0687;-3.1308,.519,.0919;-3.191,2.6732,-.9835;-3.4292,1.1601,1.297;-2.9678,-.9543,.1194;-3.4974,3.2934,.2151;-3.6154,2.5293,1.3674;-1.8784,-1.5811,.875;-3.8148,-1.7753,-.5255;.0853,-1.1685,2.1172;-5.5958,-2.2482,-1.9648;5.7156,-.1706,.5585;5.4845,1.5321,.8267;4.4555,-.6854,2.6559;4.1535,1.0213,2.9003;6.5847,1.4508,3.1458;5.977,.3197,4.3307;4.7764,-1.9468,.4493;3.1758,-2.6635,.569;3.935,-2.481,-1.0012;1.6311,-2.7358,-1.2183;-.4645,1.7274,-1.6323;-.5897,-2.5399,-2.2162;8.1366,-.4927,3.481;7.5712,-.4377,1.821;6.8745,-1.5978,2.9469;-2.2784,1.5473,-3.0589;-3.657,.4725,-2.9422;-3.0793,3.2738,-1.8788;-3.5291,.5639,2.1957;-3.632,4.3664,.2504;-3.8491,2.9958,2.3154;-3.6903,-2.8551,-.5006;.6627,-1.9241,1.585;.7177,-.3053,2.3068;-.2535,-1.5782,3.0693;-6.4195,-1.7037,-2.418;-4.9897,-2.6998,-2.7508;-5.9965,-3.0302,-1.3183;</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">3363.4915875641 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">4.251e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.489 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.946 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="1.7942409"
                                 y3="1.73012146"
                                 z3="-0.50412993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.92303061"
                                 y3="-0.41243005"
                                 z3="-2.51626585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.35755222"
                                 y3="2.81400987"
                                 z3="0.55921113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.01366076"
                                 y3="-0.68846975"
                                 z3="1.34463432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.8379905"
                                 y3="-1.30074148"
                                 z3="-1.21690195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.75177904"
                                 y3="-2.77633266"
                                 z3="1.06184195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.02607331"
                                 y3="0.55489952"
                                 z3="0.99009753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.70815867"
                                 y3="0.48515231"
                                 z3="0.27396352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.87938188"
                                 y3="0.31116875"
                                 z3="2.49414186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.14921171"
                                 y3="-0.6680428"
                                 z3="-0.18200726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85675608"
                                 y3="-0.62767037"
                                 z3="-0.82685557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.18932564"
                                 y3="0.4375593"
                                 z3="3.26504366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.21559736"
                                 y3="0.5967391"
                                 z3="-0.96668634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.98649215"
                                 y3="1.7368434"
                                 z3="0.14336528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.80407068"
                                 y3="-2.00105209"
                                 z3="-0.02979099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17795032"
                                 y3="-1.75804151"
                                 z3="-1.3059697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.03404481"
                                 y3="0.73875272"
                                 z3="-1.5522763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.68908285"
                                 y3="-0.4033925"
                                 z3="-1.9852185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.07067747"
                                 y3="-1.65623505"
                                 z3="-1.86842343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="7.24825454"
                                 y3="-0.57589749"
                                 z3="2.85362845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.72347775"
                                 y3="0.75247222"
                                 z3="-2.4517411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00826644"
                                 y3="1.29284742"
                                 z3="-1.06874116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.13084505"
                                 y3="0.51897615"
                                 z3="0.09186651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.19103132"
                                 y3="2.6732182"
                                 z3="-0.98352316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.42918221"
                                 y3="1.16005594"
                                 z3="1.29698993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.96778721"
                                 y3="-0.95425855"
                                 z3="0.11936496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.49739429"
                                 y3="3.29336688"
                                 z3="0.21511868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.61544944"
                                 y3="2.52931779"
                                 z3="1.36742087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.87835534"
                                 y3="-1.58107119"
                                 z3="0.87503786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-3.81481255"
                                 y3="-1.77534468"
                                 z3="-0.52552406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.0853118"
                                 y3="-1.16851732"
                                 z3="2.11716505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.59577559"
                                 y3="-2.24821621"
                                 z3="-1.9647974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.71559819"
                                 y3="-0.17061472"
                                 z3="0.55853033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.48451964"
                                 y3="1.53212096"
                                 z3="0.82671659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.45545227"
                                 y3="-0.6854189"
                                 z3="2.65594951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.15354147"
                                 y3="1.02126431"
                                 z3="2.90028269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.58466709"
                                 y3="1.45076205"
                                 z3="3.14580016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.97704296"
                                 y3="0.31966108"
                                 z3="4.33071156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.7764108"
                                 y3="-1.94675325"
                                 z3="0.44927604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.17583428"
                                 y3="-2.6635484"
                                 z3="0.5689529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.93503256"
                                 y3="-2.48095928"
                                 z3="-1.00115149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.63113855"
                                 y3="-2.73575319"
                                 z3="-1.21832599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46445735"
                                 y3="1.72739984"
                                 z3="-1.63228088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.58964981"
                                 y3="-2.53990126"
                                 z3="-2.21618863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="8.13659774"
                                 y3="-0.4927175"
                                 z3="3.48099446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.5712288"
                                 y3="-0.43768111"
                                 z3="1.82095277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.87449262"
                                 y3="-1.59781504"
                                 z3="2.94691716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.27841065"
                                 y3="1.54733258"
                                 z3="-3.05892325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.65696121"
                                 y3="0.47246834"
                                 z3="-2.94219954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.07931727"
                                 y3="3.27383515"
                                 z3="-1.87877421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.52908834"
                                 y3="0.56389591"
                                 z3="2.1957121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.63199323"
                                 y3="4.36643211"
                                 z3="0.25037338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.84906028"
                                 y3="2.9958193"
                                 z3="2.31538198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.69029809"
                                 y3="-2.85505128"
                                 z3="-0.50061051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.66275049"
                                 y3="-1.92412794"
                                 z3="1.58504329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="0.71765879"
                                 y3="-0.30531439"
                                 z3="2.30682156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.25345776"
                                 y3="-1.57821003"
                                 z3="3.06934353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-6.4195478"
                                 y3="-1.70365354"
                                 z3="-2.41798829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-4.98969029"
                                 y3="-2.69982663"
                                 z3="-2.75081177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-5.99651486"
                                 y3="-3.03018564"
                                 z3="-1.31829996">
                              <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 a29" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a30" order="S"/>
                           <bond atomRefs2="a5 a32" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a34" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a41" order="S"/>
                           <bond atomRefs2="a16 a42" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a27 a52" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a53" order="S"/>
                           <bond atomRefs2="a30 a54" order="S"/>
                           <bond atomRefs2="a31 a55" order="S"/>
                           <bond atomRefs2="a31 a56" order="S"/>
                           <bond atomRefs2="a31 a57" order="S"/>
                           <bond atomRefs2="a32 a59" order="S"/>
                           <bond atomRefs2="a32 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:1.7942,1.7301,-.5041;-1.923,-.4124,-2.5163;3.3576,2.814,.5592;-1.0137,-.6885,1.3446;-4.838,-1.3007,-1.2169;-1.7518,-2.7763,1.0618;5.0261,.5549,.9901;3.7082,.4852,.274;4.8794,.3112,2.4941;3.1492,-.668,-.182;1.8568,-.6277,-.8269;6.1893,.4376,3.265;1.2156,.5967,-.9667;2.9865,1.7368,.1434;3.8041,-2.0011,-.0298;1.178,-1.758,-1.306;-.034,.7388,-1.5523;-.6891,-.4034,-1.9852;-.0707,-1.6562,-1.8684;7.2483,-.5759,2.8536;-2.7235,.7525,-2.4517;-3.0083,1.2928,-1.0687;-3.1308,.519,.0919;-3.191,2.6732,-.9835;-3.4292,1.1601,1.297;-2.9678,-.9543,.1194;-3.4974,3.2934,.2151;-3.6154,2.5293,1.3674;-1.8784,-1.5811,.875;-3.8148,-1.7753,-.5255;.0853,-1.1685,2.1172;-5.5958,-2.2482,-1.9648;5.7156,-.1706,.5585;5.4845,1.5321,.8267;4.4555,-.6854,2.6559;4.1535,1.0213,2.9003;6.5847,1.4508,3.1458;5.977,.3197,4.3307;4.7764,-1.9468,.4493;3.1758,-2.6635,.569;3.935,-2.481,-1.0012;1.6311,-2.7358,-1.2183;-.4645,1.7274,-1.6323;-.5896,-2.5399,-2.2162;8.1366,-.4927,3.481;7.5712,-.4377,1.821;6.8745,-1.5978,2.9469;-2.2784,1.5473,-3.0589;-3.657,.4725,-2.9422;-3.0793,3.2738,-1.8788;-3.5291,.5639,2.1957;-3.632,4.3664,.2504;-3.8491,2.9958,2.3154;-3.6903,-2.8551,-.5006;.6628,-1.9241,1.585;.7177,-.3053,2.3068;-.2535,-1.5782,3.0693;-6.4195,-1.7037,-2.418;-4.9897,-2.6998,-2.7508;-5.9965,-3.0302,-1.3183;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="1.794241"
                        y3="1.730121"
                        z3="-0.50413"/>
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                        id="a2"
                        x3="-1.923031"
                        y3="-0.41243"
                        z3="-2.516266"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.357552"
                        y3="2.81401"
                        z3="0.559211"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.013661"
                        y3="-0.68847"
                        z3="1.344634"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.837991"
                        y3="-1.300741"
                        z3="-1.216902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.751779"
                        y3="-2.776333"
                        z3="1.061842"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.026073"
                        y3="0.5549"
                        z3="0.990098"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.708159"
                        y3="0.485152"
                        z3="0.273964"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.879382"
                        y3="0.311169"
                        z3="2.494142"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.149212"
                        y3="-0.668043"
                        z3="-0.182007"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.856756"
                        y3="-0.62767"
                        z3="-0.826856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.189326"
                        y3="0.437559"
                        z3="3.265044"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.215597"
                        y3="0.596739"
                        z3="-0.966686"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.986492"
                        y3="1.736843"
                        z3="0.143365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.804071"
                        y3="-2.001052"
                        z3="-0.029791"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.17795"
                        y3="-1.758042"
                        z3="-1.30597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.034045"
                        y3="0.738753"
                        z3="-1.552276"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.689083"
                        y3="-0.403392"
                        z3="-1.985219"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.070677"
                        y3="-1.656235"
                        z3="-1.868423"/>
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                        id="a20"
                        x3="7.248255"
                        y3="-0.575897"
                        z3="2.853628"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.723478"
                        y3="0.752472"
                        z3="-2.451741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.008266"
                        y3="1.292847"
                        z3="-1.068741"/>
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                        id="a23"
                        x3="-3.130845"
                        y3="0.518976"
                        z3="0.091867"/>
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                        id="a24"
                        x3="-3.191031"
                        y3="2.673218"
                        z3="-0.983523"/>
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                        id="a25"
                        x3="-3.429182"
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                        z3="1.29699"/>
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                        id="a26"
                        x3="-2.967787"
                        y3="-0.954259"
                        z3="0.119365"/>
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                        id="a27"
                        x3="-3.497394"
                        y3="3.293367"
                        z3="0.215119"/>
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                        id="a28"
                        x3="-3.615449"
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                        z3="1.367421"/>
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                        id="a29"
                        x3="-1.878355"
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                        id="a30"
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                        x3="0.085312"
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                        id="a32"
                        x3="-5.595776"
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                        z3="-1.964797"/>
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                        x3="5.715598"
                        y3="-0.170615"
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                        id="a34"
                        x3="5.48452"
                        y3="1.532121"
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                        x3="4.455452"
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                        id="a36"
                        x3="4.153541"
                        y3="1.021264"
                        z3="2.900283"/>
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                        id="a37"
                        x3="6.584667"
                        y3="1.450762"
                        z3="3.1458"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.977043"
                        y3="0.319661"
                        z3="4.330712"/>
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                        id="a39"
                        x3="4.776411"
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                        id="a40"
                        x3="3.175834"
                        y3="-2.663548"
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                        id="a41"
                        x3="3.935033"
                        y3="-2.480959"
                        z3="-1.001151"/>
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                        id="a42"
                        x3="1.631139"
                        y3="-2.735753"
                        z3="-1.218326"/>
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                        id="a43"
                        x3="-0.464457"
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                        z3="-1.632281"/>
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                        id="a44"
                        x3="-0.58965"
                        y3="-2.539901"
                        z3="-2.216189"/>
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                        id="a45"
                        x3="8.136598"
                        y3="-0.492718"
                        z3="3.480994"/>
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                        id="a46"
                        x3="7.571229"
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                        z3="1.820953"/>
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                        id="a47"
                        x3="6.874493"
                        y3="-1.597815"
                        z3="2.946917"/>
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                        id="a48"
                        x3="-2.278411"
                        y3="1.547333"
                        z3="-3.058923"/>
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                        id="a49"
                        x3="-3.656961"
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                        z3="-2.9422"/>
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                        id="a50"
                        x3="-3.079317"
                        y3="3.273835"
                        z3="-1.878774"/>
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                        id="a51"
                        x3="-3.529088"
                        y3="0.563896"
                        z3="2.195712"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.631993"
                        y3="4.366432"
                        z3="0.250373"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.84906"
                        y3="2.995819"
                        z3="2.315382"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.690298"
                        y3="-2.855051"
                        z3="-0.500611"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.66275"
                        y3="-1.924128"
                        z3="1.585043"/>
                  <atom elementType="H"
                        id="a56"
                        x3="0.717659"
                        y3="-0.305314"
                        z3="2.306822"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.253458"
                        y3="-1.57821"
                        z3="3.069344"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-6.419548"
                        y3="-1.703654"
                        z3="-2.417988"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-4.98969"
                        y3="-2.699827"
                        z3="-2.750812"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-5.996515"
                        y3="-3.030186"
                        z3="-1.3183"/>
               </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 a29" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a30" order="S"/>
                  <bond atomRefs2="a5 a32" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a34" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a42" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a52" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a53" order="S"/>
                  <bond atomRefs2="a30 a54" order="S"/>
                  <bond atomRefs2="a31 a55" order="S"/>
                  <bond atomRefs2="a31 a56" order="S"/>
                  <bond atomRefs2="a31 a57" order="S"/>
                  <bond atomRefs2="a32 a59" order="S"/>
                  <bond atomRefs2="a32 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:1.7942,1.7301,-.5041;-1.923,-.4124,-2.5163;3.3576,2.814,.5592;-1.0137,-.6885,1.3446;-4.838,-1.3007,-1.2169;-1.7518,-2.7763,1.0618;5.0261,.5549,.9901;3.7082,.4852,.274;4.8794,.3112,2.4941;3.1492,-.668,-.182;1.8568,-.6277,-.8269;6.1893,.4376,3.265;1.2156,.5967,-.9667;2.9865,1.7368,.1434;3.8041,-2.0011,-.0298;1.178,-1.758,-1.306;-.034,.7388,-1.5523;-.6891,-.4034,-1.9852;-.0707,-1.6562,-1.8684;7.2483,-.5759,2.8536;-2.7235,.7525,-2.4517;-3.0083,1.2928,-1.0687;-3.1308,.519,.0919;-3.191,2.6732,-.9835;-3.4292,1.1601,1.297;-2.9678,-.9543,.1194;-3.4974,3.2934,.2151;-3.6154,2.5293,1.3674;-1.8784,-1.5811,.875;-3.8148,-1.7753,-.5255;.0853,-1.1685,2.1172;-5.5958,-2.2482,-1.9648;5.7156,-.1706,.5585;5.4845,1.5321,.8267;4.4555,-.6854,2.6559;4.1535,1.0213,2.9003;6.5847,1.4508,3.1458;5.977,.3197,4.3307;4.7764,-1.9468,.4493;3.1758,-2.6635,.569;3.935,-2.481,-1.0012;1.6311,-2.7358,-1.2183;-.4645,1.7274,-1.6323;-.5897,-2.5399,-2.2162;8.1366,-.4927,3.481;7.5712,-.4377,1.821;6.8745,-1.5978,2.9469;-2.2784,1.5473,-3.0589;-3.657,.4725,-2.9422;-3.0793,3.2738,-1.8788;-3.5291,.5639,2.1957;-3.632,4.3664,.2504;-3.8491,2.9958,2.3154;-3.6903,-2.8551,-.5006;.6627,-1.9241,1.585;.7177,-.3053,2.3068;-.2535,-1.5782,3.0693;-6.4195,-1.7037,-2.418;-4.9897,-2.6998,-2.7508;-5.9965,-3.0302,-1.3183;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3540</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2903.5361</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643.2641</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">-1459.12305305</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3363.49158756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4822.61464061</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8678.76527881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3856.15063819</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05588185</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2911.96199468</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1452.83894163</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00432540</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999930959952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999930959952</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999861919905</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.276309718258</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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93.2143 93.2723 93.3438 93.5699 93.6565 93.7522 93.8366 94.0674 94.1439 94.1917 94.3137 94.3913 94.4299 94.4824 94.6298 94.7533 94.8636 95.0157 95.1174 95.2932 95.4120 95.4556 95.6522 95.7881 95.9028 96.0361 96.1422 96.1801 96.2771 96.3427 96.4814 96.5016 96.7099 96.8273 96.8813 96.9602 97.2266 97.4151 97.4620 97.5372 97.6748 97.7162 97.7733 97.9475 98.0605 98.1686 98.1802 98.3339 98.3851 98.5711 98.6787 98.7763 99.0108 99.0727 99.1326 99.2706 99.5322 99.5916 99.7399 99.8696 99.9982 100.1282 100.2822 100.3824 100.5146 100.5603 100.7084 100.8235 100.8977 101.1022 101.1141 101.2302 101.4977 101.5460 101.6230 101.8469 101.9792 102.0691 102.1621 102.3292 102.5106 102.5591 102.6773 102.8201 102.9118 103.0556 103.2049 103.3465 103.4429 103.7403 103.8319 104.0542 104.0741 104.1825 104.2336 104.5290 104.5949 104.7551 104.8650 105.0427 105.1183 105.2753 105.4228 105.5373 105.7189 105.8639 105.9485 106.0559 106.2932 106.3904 106.5462 106.6280 106.7543 106.9112 106.9235 107.0207 107.0328 107.5004 107.6054 107.8323 107.8708 108.0365 108.1135 108.2163 108.3129 108.5698 108.6051 108.7826 108.8161 108.9315 109.0798 109.1478 109.3185 109.4474 109.5372 109.5874 109.6722 109.8418 110.1148 110.1666 110.4216 110.5608 110.6163 110.8004 111.0633 111.1053 111.2307 111.3330 111.4873 111.5719 111.7775 111.8249 111.8747 111.9977 112.1838 112.3236 112.4636 112.6858 112.8565 113.0322 113.1221 113.3263 113.4257 113.5502 113.6432 113.7483 113.8635 113.9543 114.2197 114.2654 114.3981 114.5134 114.5684 114.7138 114.8864 114.9653 114.9838 115.1710 115.3721 115.5827 115.8378 115.8658 115.9833 116.0876 116.1413 116.2069 116.4819 116.5757 116.6657 116.7071 116.8946 116.9819 117.0537 117.2244 117.3809 117.5214 117.6072 117.7364 117.9020 118.0424 118.0711 118.1806 118.2898 118.3617 118.5879 118.6492 118.7862 118.9219 118.9836 119.0958 119.2047 119.2098 119.3428 119.6465 119.8300 119.9082 119.9232 120.2155 120.3269 120.4093 120.4649 120.6591 120.8591 120.8839 120.9993 121.1938 121.3275 121.4257 121.6154 121.8672 121.9995 122.2697 122.4041 122.4608 122.6781 122.7879 123.0047 123.1126 123.3457 123.4891 123.7510 123.9686 124.1412 124.2154 124.5487 124.6377 124.9908 125.2117 125.2608 125.5530 125.7941 125.9047 126.0807 126.2743 126.3839 126.7098 126.9001 126.9807 127.1075 127.3039 127.4526 127.5428 127.6128 127.7215 128.1620 128.3876 128.5252 128.6691 128.8134 129.1181 129.3159 129.4278 129.6210 129.7400 129.9248 130.1816 130.4988 130.5792 130.8298 130.9629 131.0505 131.1415 131.4007 131.5106 131.6189 131.7442 132.0528 132.1127 132.4074 132.6494 132.9206 133.0549 133.1201 133.2419 133.4624 133.7339 133.9242 134.1382 134.2962 134.5215 134.7776 135.3700 135.4353 135.5121 135.7165 135.8761 136.0540 136.2117 136.2813 136.4941 136.6982 136.8844 137.1193 137.3483 137.5354 137.8385 138.1985 138.3812 138.6468 138.7793 139.1767 139.4058 139.5931 139.8306 139.8625 140.3855 140.5378 140.7778 140.8200 140.9998 141.1412 141.3903 141.4882 141.6535 141.8077 142.0829 142.0951 142.3119 142.5429 142.8806 142.9375 143.2397 143.3671 143.4158 143.7399 143.8355 144.0138 144.3252 144.4189 144.6033 144.7633 144.9287 145.2430 145.4752 145.6492 145.8210 146.0513 146.1633 146.2346 146.2893 146.6394 146.8061 147.0454 147.2909 147.5355 147.6894 147.9980 148.1322 148.2090 148.3410 148.5933 149.0207 149.1263 149.3488 149.4098 149.5839 149.6876 149.9847 150.0296 150.4928 150.6517 150.7326 150.9666 151.2335 151.3583 151.7065 151.7976 151.9956 152.3546 152.5845 152.7773 152.8353 152.9028 153.0926 153.4294 153.4429 153.6337 153.7695 154.2918 154.4052 154.6015 154.8919 155.0524 155.0809 155.3793 155.5532 155.7538 155.9626 155.9997 156.4539 156.7761 156.9623 157.2350 157.4929 157.6085 157.7057 157.8516 158.2024 158.5686 158.6221 158.8020 158.9823 159.3591 159.6377 159.9226 160.4808 161.0513 161.4998 161.7556 162.5354 162.9128 163.1510 163.5061 163.8999 164.8346 165.0326 165.4220 165.6483 165.9204 166.8130 167.4671 167.5931 168.7482 169.1539 169.3220 170.9419 171.0470 171.7572 172.4897 172.7206 174.4101 174.7239 176.2101 176.5228 178.1763 178.6712 179.1088 179.6735 180.9071 181.8654 182.1815 182.5378 182.8281 183.2979 185.9049 186.7455 187.0105 187.7404 187.8946 188.2120 188.3832 188.8881 189.1181 190.0231 190.5644 191.1238 191.7530 192.7080 193.8811 194.0149 194.6455 196.0565 196.3698 198.8948 200.0888 201.4051 203.2191 204.9482 205.2711 206.2869 207.4785 207.8758 209.3715 619.7239 622.2812 627.9787 629.4313 633.0785 633.8742 634.3865 634.9464 636.3144 636.9722 637.7076 638.4722 639.6536 639.8193 640.1975 641.4026 642.0967 642.6598 644.7678 645.6224 646.2736 646.8289 648.2856 650.0876 658.9154 660.2060 1199.5212 1201.4828 1208.4472 1210.5804 1213.9360 1215.7788</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">-0.240531 -0.329277 -0.493115 -0.280700 -0.297496 -0.522294 -0.132598 -0.021053 -0.131064 0.012621 -0.122772 -0.109101 0.221905 0.419908 -0.276395 -0.115938 -0.227489 0.347759 -0.263108 -0.283229 0.115540 -0.175229 0.080016 -0.126535 -0.233515 -0.133958 -0.176142 -0.153806 0.470375 0.241001 -0.145588 -0.128403 0.101101 0.088901 0.079663 0.083979 0.058420 0.068496 0.097218 0.117611 0.119818 0.154772 0.131693 0.139743 0.094784 0.081698 0.081486 0.124321 0.123972 0.140543 0.144136 0.160978 0.161085 0.109145 0.109283 0.122462 0.142620 0.123554 0.124957 0.123772</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.2405 8.3293 8.4931 8.2807 8.2975 8.5223 6.1326 6.0211 6.1311 5.9874 6.1228 6.1091 5.7781 5.5801 6.2764 6.1159 6.2275 5.6522 6.2631 6.2832 5.8845 6.1752 5.9200 6.1265 6.2335 6.1340 6.1761 6.1538 5.5296 5.7590 6.1456 6.1284 0.8989 0.9111 0.9203 0.9160 0.9416 0.9315 0.9028 0.8824 0.8802 0.8452 0.8683 0.8603 0.9052 0.9183 0.9185 0.8757 0.8760 0.8595 0.8559 0.8390 0.8389 0.8909 0.8907 0.8775 0.8574 0.8764 0.8750 0.8762</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.2405 -0.3293 -0.4931 -0.2807 -0.2975 -0.5223 -0.1326 -0.0211 -0.1311 0.0126 -0.1228 -0.1091 0.2219 0.4199 -0.2764 -0.1159 -0.2275 0.3478 -0.2631 -0.2832 0.1155 -0.1752 0.0800 -0.1265 -0.2335 -0.1340 -0.1761 -0.1538 0.4704 0.2410 -0.1456 -0.1284 0.1011 0.0889 0.0797 0.0840 0.0584 0.0685 0.0972 0.1176 0.1198 0.1548 0.1317 0.1397 0.0948 0.0817 0.0815 0.1243 0.1240 0.1405 0.1441 0.1610 0.1611 0.1091 0.1093 0.1225 0.1426 0.1236 0.1250 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">2.1808 2.0693 2.0143 2.1001 2.1238 1.9761 3.8220 3.3849 3.8576 3.7002 3.6003 3.8857 3.9451 4.2825 3.9506 3.8249 3.9394 3.7077 3.9723 3.9275 3.7237 3.7063 3.3488 3.8723 3.9863 3.4577 3.9119 3.8947 4.1151 3.9731 3.8646 3.8519 0.9975 1.0239 1.0079 1.0184 1.0085 1.0078 1.0067 0.9913 0.9959 0.9937 1.0302 1.0131 1.0046 0.9982 1.0004 0.9979 0.9936 1.0014 1.0086 0.9897 0.9900 1.0267 0.9912 0.9948 0.9960 0.9937 0.9859 0.9870</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">2.1808 2.0693 2.0143 2.1001 2.1238 1.9761 3.8220 3.3849 3.8576 3.7002 3.6003 3.8857 3.9451 4.2825 3.9506 3.8249 3.9394 3.7077 3.9723 3.9275 3.7237 3.7063 3.3488 3.8723 3.9863 3.4577 3.9119 3.8947 4.1151 3.9731 3.8646 3.8519 0.9975 1.0239 1.0079 1.0184 1.0085 1.0078 1.0067 0.9913 0.9959 0.9937 1.0302 1.0131 1.0046 0.9982 1.0004 0.9979 0.9936 1.0014 1.0086 0.9897 0.9900 1.0267 0.9912 0.9948 0.9960 0.9937 0.9859 0.9870</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">1.0100 1.1475 1.0789 0.8732 1.9616 1.2022 0.8663 1.1924 0.8773 1.8155 0.8997 0.9080 1.0145 0.9986 1.5729 1.0691 0.9380 1.0130 1.0045 1.0319 0.9822 1.3741 1.2193 0.9300 1.0077 1.0095 1.3983 0.9963 0.9837 0.9890 1.5287 0.9799 1.3406 0.9689 1.2462 1.0257 0.9979 0.9912 0.9934 0.8956 1.0300 0.9678 1.2420 1.4104 1.3567 0.8295 1.4237 0.9967 1.4673 0.9903 1.0779 1.7289 1.3937 0.9822 0.9816 0.9728 0.9758 0.9798 0.9820 0.9815 0.9804 0.9795</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">-0.036720556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1459.159773602476</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">25.55121 -26.99021 -1.43899 -9.88251 7.64131 -2.24120 13.62222 -14.89264 -1.27041</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95087</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
