<?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">5.0.2</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N 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 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="82">1 1 1 1 1 1 1 1 1 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 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.352364"
                        y3="0.093117"
                        z3="-1.456482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.974981"
                        y3="1.060574"
                        z3="0.88201"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.737819"
                        y3="0.227075"
                        z3="-3.716852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.819192"
                        y3="2.967092"
                        z3="0.963448"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.794592"
                        y3="-1.391617"
                        z3="-0.999047"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.06747"
                        y3="0.15541"
                        z3="1.516226"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.192368"
                        y3="-0.73683"
                        z3="2.207481"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.840943"
                        y3="1.438641"
                        z3="2.805965"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.576618"
                        y3="-2.189587"
                        z3="-2.706183"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-8.295676"
                        y3="-2.434224"
                        z3="-0.77048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.81661"
                        y3="1.732217"
                        z3="-0.008676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.703281"
                        y3="0.82944"
                        z3="-0.920827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.608707"
                        y3="1.098401"
                        z3="-0.087857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.239719"
                        y3="1.011997"
                        z3="-0.792396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.207784"
                        y3="0.99499"
                        z3="-1.505028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.170903"
                        y3="0.874587"
                        z3="-2.351106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.304749"
                        y3="1.597854"
                        z3="1.443647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.217795"
                        y3="0.254902"
                        z3="-2.409501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.56334"
                        y3="0.870115"
                        z3="0.704239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.802158"
                        y3="1.830447"
                        z3="1.594167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.634891"
                        y3="1.566393"
                        z3="0.952681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.868048"
                        y3="3.219527"
                        z3="-0.400298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.989262"
                        y3="-0.092947"
                        z3="-1.562647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.764656"
                        y3="2.321709"
                        z3="-1.390372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.71601"
                        y3="2.293567"
                        z3="-2.117413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.928782"
                        y3="0.839467"
                        z3="0.714537"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.184432"
                        y3="0.150272"
                        z3="-0.436519"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.672603"
                        y3="0.205201"
                        z3="1.620375"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.913087"
                        y3="0.857758"
                        z3="1.743606"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.108069"
                        y3="0.550891"
                        z3="1.629822"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.395122"
                        y3="-0.589831"
                        z3="-0.592871"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.897413"
                        y3="0.233565"
                        z3="2.87465"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.095607"
                        y3="-0.590211"
                        z3="1.660977"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.103425"
                        y3="-2.334795"
                        z3="-1.627508"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.055296"
                        y3="-3.600492"
                        z3="-0.868832"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-5.302522"
                        y3="-0.552743"
                        z3="0.402039"/>
                  <atom elementType="C"
                        id="a37"
                        x3="4.262201"
                        y3="-4.069782"
                        z3="-0.090492"/>
                  <atom elementType="C"
                        id="a38"
                        x3="3.05939"
                        y3="-3.608314"
                        z3="0.640042"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-6.597418"
                        y3="-1.236737"
                        z3="0.4254"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-7.341188"
                        y3="-1.350595"
                        z3="1.599704"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-7.138311"
                        y3="-1.797157"
                        z3="-0.733763"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-8.553628"
                        y3="-2.015521"
                        z3="1.562817"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-8.98783"
                        y3="-2.543126"
                        z3="0.358289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.517591"
                        y3="-0.19009"
                        z3="-0.552957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.442784"
                        y3="0.052809"
                        z3="0.20882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.14677"
                        y3="1.893151"
                        z3="-2.744414"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.805979"
                        y3="0.305673"
                        z3="-3.030942"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.071023"
                        y3="0.593442"
                        z3="1.814673"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.769322"
                        y3="2.299443"
                        z3="2.087876"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.132918"
                        y3="-0.768744"
                        z3="-2.012482"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.293818"
                        y3="-0.141045"
                        z3="1.016186"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.072127"
                        y3="2.866482"
                        z3="1.376693"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.086456"
                        y3="1.650474"
                        z3="2.634328"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.256778"
                        y3="1.244825"
                        z3="1.930534"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.956791"
                        y3="3.390494"
                        z3="-1.470909"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.720341"
                        y3="3.716779"
                        z3="0.059705"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.014271"
                        y3="3.749752"
                        z3="-0.05808"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.063103"
                        y3="0.08875"
                        z3="-1.500991"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.728983"
                        y3="-0.082985"
                        z3="-2.620478"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.383565"
                        y3="2.471047"
                        z3="-2.401499"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.490785"
                        y3="3.198169"
                        z3="-0.80942"/>
                  <atom elementType="H"
                        id="a62"
                        x3="4.853443"
                        y3="2.316023"
                        z3="-1.461873"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-2.381156"
                        y3="2.825267"
                        z3="-1.440055"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-2.268259"
                        y3="2.093669"
                        z3="-3.034597"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-0.900764"
                        y3="2.967744"
                        z3="-2.369264"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-0.162868"
                        y3="-0.327388"
                        z3="-4.254723"/>
                  <atom elementType="H"
                        id="a67"
                        x3="-2.35051"
                        y3="3.18797"
                        z3="1.736727"/>
                  <atom elementType="H"
                        id="a68"
                        x3="7.388066"
                        y3="1.435802"
                        z3="1.073009"/>
                  <atom elementType="H"
                        id="a69"
                        x3="-4.560773"
                        y3="-1.164767"
                        z3="-1.491919"/>
                  <atom elementType="H"
                        id="a70"
                        x3="7.359904"
                        y3="-0.199493"
                        z3="3.708278"/>
                  <atom elementType="H"
                        id="a71"
                        x3="8.664848"
                        y3="0.944484"
                        z3="3.150251"/>
                  <atom elementType="H"
                        id="a72"
                        x3="9.001013"
                        y3="-0.456995"
                        z3="1.084074"/>
                  <atom elementType="H"
                        id="a73"
                        x3="7.694674"
                        y3="-1.59559"
                        z3="1.649484"/>
                  <atom elementType="H"
                        id="a74"
                        x3="2.465898"
                        y3="-4.364399"
                        z3="-1.359151"/>
                  <atom elementType="H"
                        id="a75"
                        x3="4.469783"
                        y3="-5.130903"
                        z3="-0.13066"/>
                  <atom elementType="H"
                        id="a76"
                        x3="5.141693"
                        y3="-3.439509"
                        z3="-0.087976"/>
                  <atom elementType="H"
                        id="a77"
                        x3="3.103417"
                        y3="-2.659696"
                        z3="1.158424"/>
                  <atom elementType="H"
                        id="a78"
                        x3="2.425664"
                        y3="-4.348463"
                        z3="1.110425"/>
                  <atom elementType="H"
                        id="a79"
                        x3="-6.985139"
                        y3="-0.937138"
                        z3="2.53337"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-6.616736"
                        y3="-1.716592"
                        z3="-1.680675"/>
                  <atom elementType="H"
                        id="a81"
                        x3="-9.153175"
                        y3="-2.125003"
                        z3="2.455864"/>
                  <atom elementType="H"
                        id="a82"
                        x3="-9.931795"
                        y3="-3.072606"
                        z3="0.29886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a67" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a80" order="S"/>
                  <bond atomRefs2="a42 a81" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.3524,.0931,-1.4565;4.975,1.0606,.882;-.7378,.2271,-3.7169;-1.8192,2.9671,.9634;3.7946,-1.3916,-.999;-5.0675,.1554,1.5162;5.1924,-.7368,2.2075;-3.8409,1.4386,2.806;2.5766,-2.1896,-2.7062;-8.2957,-2.4342,-.7705;.8166,1.7322,-.0087;1.7033,.8294,-.9208;-.6087,1.0984,-.0879;3.2397,1.012,-.7924;-1.2078,.995,-1.505;1.1709,.8746,-2.3511;1.3047,1.5979,1.4436;-.2178,.2549,-2.4095;3.5633,.8701,.7042;2.8022,1.8304,1.5942;-1.6349,1.5664,.9527;.868,3.2195,-.4003;3.9893,-.0929,-1.5626;3.7647,2.3217,-1.3904;-1.716,2.2936,-2.1174;-2.9288,.8395,.7145;-3.1844,.1503,-.4365;5.6726,.2052,1.6204;-3.9131,.8578,1.7436;7.1081,.5509,1.6298;-4.3951,-.5898,-.5929;7.8974,.2336,2.8746;8.0956,-.5902,1.661;3.1034,-2.3348,-1.6275;3.0553,-3.6005,-.8688;-5.3025,-.5527,.402;4.2622,-4.0698,-.0905;3.0594,-3.6083,.64;-6.5974,-1.2367,.4254;-7.3412,-1.3506,1.5997;-7.1383,-1.7972,-.7338;-8.5536,-2.0155,1.5628;-8.9878,-2.5431,.3583;1.5176,-.1901,-.553;-.4428,.0528,.2088;1.1468,1.8932,-2.7444;1.806,.3057,-3.0309;1.071,.5934,1.8147;.7693,2.2994,2.0879;-.1329,-.7687,-2.0125;3.2938,-.141,1.0162;3.0721,2.8665,1.3767;3.0865,1.6505,2.6343;-1.2568,1.2448,1.9305;.9568,3.3905,-1.4709;1.7203,3.7168,.0597;-.0143,3.7498,-.0581;5.0631,.0887,-1.501;3.729,-.083,-2.6205;3.3836,2.471,-2.4015;3.4908,3.1982,-.8094;4.8534,2.316,-1.4619;-2.3812,2.8253,-1.4401;-2.2683,2.0937,-3.0346;-.9008,2.9677,-2.3693;-.1629,-.3274,-4.2547;-2.3505,3.188,1.7367;7.3881,1.4358,1.073;-4.5608,-1.1648,-1.4919;7.3599,-.1995,3.7083;8.6648,.9445,3.1503;9.001,-.457,1.0841;7.6947,-1.5956,1.6495;2.4659,-4.3644,-1.3592;4.4698,-5.1309,-.1307;5.1417,-3.4395,-.088;3.1034,-2.6597,1.1584;2.4257,-4.3485,1.1104;-6.9851,-.9371,2.5334;-6.6167,-1.7166,-1.6807;-9.1532,-2.125,2.4559;-9.9318,-3.0726,.2989;</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">2536</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">316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5460.2271982692 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.569e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.035 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">0.899 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.948 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.35236417"
                                 y3="0.09311717"
                                 z3="-1.45648179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.97498062"
                                 y3="1.06057419"
                                 z3="0.8820104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.73781921"
                                 y3="0.22707542"
                                 z3="-3.71685166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.81919245"
                                 y3="2.96709182"
                                 z3="0.96344824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.79459208"
                                 y3="-1.39161737"
                                 z3="-0.9990467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.06746983"
                                 y3="0.15540951"
                                 z3="1.51622579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.19236848"
                                 y3="-0.73682996"
                                 z3="2.20748139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.840943"
                                 y3="1.43864084"
                                 z3="2.80596544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.57661808"
                                 y3="-2.189587"
                                 z3="-2.70618286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-8.29567636"
                                 y3="-2.4342237"
                                 z3="-0.77048028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.81660982"
                                 y3="1.73221728"
                                 z3="-0.00867559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.70328091"
                                 y3="0.82943955"
                                 z3="-0.92082737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.60870667"
                                 y3="1.09840147"
                                 z3="-0.08785719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.23971872"
                                 y3="1.01199719"
                                 z3="-0.79239616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.20778397"
                                 y3="0.99499022"
                                 z3="-1.50502839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.17090291"
                                 y3="0.87458741"
                                 z3="-2.35110591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.30474865"
                                 y3="1.59785381"
                                 z3="1.44364658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.21779452"
                                 y3="0.25490161"
                                 z3="-2.40950145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.56333959"
                                 y3="0.87011532"
                                 z3="0.70423902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.80215824"
                                 y3="1.83044676"
                                 z3="1.59416709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.63489112"
                                 y3="1.56639297"
                                 z3="0.95268066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.8680477"
                                 y3="3.21952665"
                                 z3="-0.40029777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.98926186"
                                 y3="-0.09294724"
                                 z3="-1.56264693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.76465645"
                                 y3="2.3217091"
                                 z3="-1.39037185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.71600978"
                                 y3="2.29356736"
                                 z3="-2.11741341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.92878249"
                                 y3="0.83946692"
                                 z3="0.71453711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.18443201"
                                 y3="0.15027228"
                                 z3="-0.43651913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.6726028"
                                 y3="0.20520101"
                                 z3="1.62037464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.91308711"
                                 y3="0.85775756"
                                 z3="1.74360626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.10806856"
                                 y3="0.55089135"
                                 z3="1.62982182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.39512158"
                                 y3="-0.58983073"
                                 z3="-0.5928715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.89741342"
                                 y3="0.23356469"
                                 z3="2.8746498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.09560659"
                                 y3="-0.59021136"
                                 z3="1.66097734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.10342462"
                                 y3="-2.33479541"
                                 z3="-1.62750794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.05529649"
                                 y3="-3.60049231"
                                 z3="-0.86883228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-5.30252172"
                                 y3="-0.55274319"
                                 z3="0.40203875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="4.26220052"
                                 y3="-4.0697818"
                                 z3="-0.09049193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="3.0593902"
                                 y3="-3.60831419"
                                 z3="0.64004158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-6.59741848"
                                 y3="-1.23673701"
                                 z3="0.4254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-7.34118843"
                                 y3="-1.35059528"
                                 z3="1.59970388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a41"
                                 x3="-7.13831128"
                                 y3="-1.7971567"
                                 z3="-0.73376342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="-8.55362824"
                                 y3="-2.01552097"
                                 z3="1.56281659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a43"
                                 x3="-8.9878303"
                                 y3="-2.54312598"
                                 z3="0.35828878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.51759051"
                                 y3="-0.19009028"
                                 z3="-0.55295723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.44278406"
                                 y3="0.0528092"
                                 z3="0.20882029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.14677012"
                                 y3="1.89315116"
                                 z3="-2.74441392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.80597935"
                                 y3="0.30567322"
                                 z3="-3.03094184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.07102349"
                                 y3="0.59344234"
                                 z3="1.81467342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.76932222"
                                 y3="2.29944303"
                                 z3="2.0878763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.13291797"
                                 y3="-0.768744"
                                 z3="-2.01248243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.29381778"
                                 y3="-0.14104496"
                                 z3="1.01618649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.07212743"
                                 y3="2.86648226"
                                 z3="1.37669266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.08645622"
                                 y3="1.65047434"
                                 z3="2.63432762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.25677807"
                                 y3="1.24482478"
                                 z3="1.93053424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.95679115"
                                 y3="3.39049422"
                                 z3="-1.47090859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="1.72034095"
                                 y3="3.7167786"
                                 z3="0.05970545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-0.01427108"
                                 y3="3.74975211"
                                 z3="-0.05807955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="5.06310275"
                                 y3="0.08875008"
                                 z3="-1.50099083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.72898302"
                                 y3="-0.08298483"
                                 z3="-2.62047805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="3.38356476"
                                 y3="2.47104699"
                                 z3="-2.4014987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="3.49078498"
                                 y3="3.19816909"
                                 z3="-0.80941987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="4.85344278"
                                 y3="2.31602292"
                                 z3="-1.46187333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="-2.38115639"
                                 y3="2.82526687"
                                 z3="-1.44005471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="-2.26825863"
                                 y3="2.09366896"
                                 z3="-3.03459681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="-0.90076353"
                                 y3="2.96774419"
                                 z3="-2.36926421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="-0.16286839"
                                 y3="-0.3273875"
                                 z3="-4.25472315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="-2.35050983"
                                 y3="3.18796963"
                                 z3="1.73672692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="7.3880658"
                                 y3="1.435802"
                                 z3="1.07300912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a69"
                                 x3="-4.56077337"
                                 y3="-1.16476723"
                                 z3="-1.49191857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a70"
                                 x3="7.35990417"
                                 y3="-0.19949279"
                                 z3="3.70827841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a71"
                                 x3="8.66484782"
                                 y3="0.94448435"
                                 z3="3.1502514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a72"
                                 x3="9.00101277"
                                 y3="-0.45699465"
                                 z3="1.08407413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a73"
                                 x3="7.69467389"
                                 y3="-1.59559002"
                                 z3="1.64948435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a74"
                                 x3="2.4658985"
                                 y3="-4.36439853"
                                 z3="-1.35915102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a75"
                                 x3="4.46978274"
                                 y3="-5.13090257"
                                 z3="-0.13066034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a76"
                                 x3="5.14169307"
                                 y3="-3.43950932"
                                 z3="-0.08797571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a77"
                                 x3="3.10341731"
                                 y3="-2.65969594"
                                 z3="1.15842409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a78"
                                 x3="2.42566415"
                                 y3="-4.34846276"
                                 z3="1.11042531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a79"
                                 x3="-6.98513904"
                                 y3="-0.93713769"
                                 z3="2.53336955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a80"
                                 x3="-6.61673591"
                                 y3="-1.71659208"
                                 z3="-1.68067523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a81"
                                 x3="-9.15317514"
                                 y3="-2.12500343"
                                 z3="2.45586428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a82"
                                 x3="-9.93179481"
                                 y3="-3.07260611"
                                 z3="0.29885989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a66" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a67" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a10 a43" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a18 a50" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a57" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a23 a58" order="S"/>
                           <bond atomRefs2="a23 a59" order="S"/>
                           <bond atomRefs2="a24 a60" order="S"/>
                           <bond atomRefs2="a24 a61" order="S"/>
                           <bond atomRefs2="a24 a62" order="S"/>
                           <bond atomRefs2="a25 a63" order="S"/>
                           <bond atomRefs2="a25 a65" order="S"/>
                           <bond atomRefs2="a25 a64" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a68" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a31 a69" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a32 a71" order="S"/>
                           <bond atomRefs2="a32 a70" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a33 a72" order="S"/>
                           <bond atomRefs2="a33 a73" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a74" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a37 a76" order="S"/>
                           <bond atomRefs2="a37 a75" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a38 a77" order="S"/>
                           <bond atomRefs2="a38 a78" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a40 a79" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a41 a80" order="S"/>
                           <bond atomRefs2="a42 a81" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a43 a82" order="S"/>
                        </bondArray>
                        <formula concise="C33H39NO9">
                           <atomArray count="33 39 1 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">554.3543999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.3524,.0931,-1.4565;4.975,1.0606,.882;-.7378,.2271,-3.7169;-1.8192,2.9671,.9634;3.7946,-1.3916,-.999;-5.0675,.1554,1.5162;5.1924,-.7368,2.2075;-3.8409,1.4386,2.806;2.5766,-2.1896,-2.7062;-8.2957,-2.4342,-.7705;.8166,1.7322,-.0087;1.7033,.8294,-.9208;-.6087,1.0984,-.0879;3.2397,1.012,-.7924;-1.2078,.995,-1.505;1.1709,.8746,-2.3511;1.3047,1.5979,1.4436;-.2178,.2549,-2.4095;3.5633,.8701,.7042;2.8022,1.8304,1.5942;-1.6349,1.5664,.9527;.868,3.2195,-.4003;3.9893,-.0929,-1.5626;3.7647,2.3217,-1.3904;-1.716,2.2936,-2.1174;-2.9288,.8395,.7145;-3.1844,.1503,-.4365;5.6726,.2052,1.6204;-3.9131,.8578,1.7436;7.1081,.5509,1.6298;-4.3951,-.5898,-.5929;7.8974,.2336,2.8746;8.0956,-.5902,1.661;3.1034,-2.3348,-1.6275;3.0553,-3.6005,-.8688;-5.3025,-.5527,.402;4.2622,-4.0698,-.0905;3.0594,-3.6083,.64;-6.5974,-1.2367,.4254;-7.3412,-1.3506,1.5997;-7.1383,-1.7972,-.7338;-8.5536,-2.0155,1.5628;-8.9878,-2.5431,.3583;1.5176,-.1901,-.553;-.4428,.0528,.2088;1.1468,1.8932,-2.7444;1.806,.3057,-3.0309;1.071,.5934,1.8147;.7693,2.2994,2.0879;-.1329,-.7687,-2.0125;3.2938,-.141,1.0162;3.0721,2.8665,1.3767;3.0865,1.6505,2.6343;-1.2568,1.2448,1.9305;.9568,3.3905,-1.4709;1.7203,3.7168,.0597;-.0143,3.7498,-.0581;5.0631,.0888,-1.501;3.729,-.083,-2.6205;3.3836,2.471,-2.4015;3.4908,3.1982,-.8094;4.8534,2.316,-1.4619;-2.3812,2.8253,-1.4401;-2.2683,2.0937,-3.0346;-.9008,2.9677,-2.3693;-.1629,-.3274,-4.2547;-2.3505,3.188,1.7367;7.3881,1.4358,1.073;-4.5608,-1.1648,-1.4919;7.3599,-.1995,3.7083;8.6648,.9445,3.1503;9.001,-.457,1.0841;7.6947,-1.5956,1.6495;2.4659,-4.3644,-1.3592;4.4698,-5.1309,-.1307;5.1417,-3.4395,-.088;3.1034,-2.6597,1.1584;2.4257,-4.3485,1.1104;-6.9851,-.9371,2.5334;-6.6167,-1.7166,-1.6807;-9.1532,-2.125,2.4559;-9.9318,-3.0726,.2989;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.352364"
                        y3="0.093117"
                        z3="-1.456482"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.974981"
                        y3="1.060574"
                        z3="0.88201"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.737819"
                        y3="0.227075"
                        z3="-3.716852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.819192"
                        y3="2.967092"
                        z3="0.963448"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.794592"
                        y3="-1.391617"
                        z3="-0.999047"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.06747"
                        y3="0.15541"
                        z3="1.516226"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.192368"
                        y3="-0.73683"
                        z3="2.207481"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.840943"
                        y3="1.438641"
                        z3="2.805965"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.576618"
                        y3="-2.189587"
                        z3="-2.706183"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-8.295676"
                        y3="-2.434224"
                        z3="-0.77048"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.81661"
                        y3="1.732217"
                        z3="-0.008676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.703281"
                        y3="0.82944"
                        z3="-0.920827"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.608707"
                        y3="1.098401"
                        z3="-0.087857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.239719"
                        y3="1.011997"
                        z3="-0.792396"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.207784"
                        y3="0.99499"
                        z3="-1.505028"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.170903"
                        y3="0.874587"
                        z3="-2.351106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.304749"
                        y3="1.597854"
                        z3="1.443647"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.217795"
                        y3="0.254902"
                        z3="-2.409501"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.56334"
                        y3="0.870115"
                        z3="0.704239"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.802158"
                        y3="1.830447"
                        z3="1.594167"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.634891"
                        y3="1.566393"
                        z3="0.952681"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.868048"
                        y3="3.219527"
                        z3="-0.400298"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.989262"
                        y3="-0.092947"
                        z3="-1.562647"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.764656"
                        y3="2.321709"
                        z3="-1.390372"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.71601"
                        y3="2.293567"
                        z3="-2.117413"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.928782"
                        y3="0.839467"
                        z3="0.714537"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.184432"
                        y3="0.150272"
                        z3="-0.436519"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.672603"
                        y3="0.205201"
                        z3="1.620375"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.913087"
                        y3="0.857758"
                        z3="1.743606"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.108069"
                        y3="0.550891"
                        z3="1.629822"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.395122"
                        y3="-0.589831"
                        z3="-0.592871"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.897413"
                        y3="0.233565"
                        z3="2.87465"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.095607"
                        y3="-0.590211"
                        z3="1.660977"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.103425"
                        y3="-2.334795"
                        z3="-1.627508"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.055296"
                        y3="-3.600492"
                        z3="-0.868832"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-5.302522"
                        y3="-0.552743"
                        z3="0.402039"/>
                  <atom elementType="C"
                        id="a37"
                        x3="4.262201"
                        y3="-4.069782"
                        z3="-0.090492"/>
                  <atom elementType="C"
                        id="a38"
                        x3="3.05939"
                        y3="-3.608314"
                        z3="0.640042"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-6.597418"
                        y3="-1.236737"
                        z3="0.4254"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-7.341188"
                        y3="-1.350595"
                        z3="1.599704"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-7.138311"
                        y3="-1.797157"
                        z3="-0.733763"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-8.553628"
                        y3="-2.015521"
                        z3="1.562817"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-8.98783"
                        y3="-2.543126"
                        z3="0.358289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.517591"
                        y3="-0.19009"
                        z3="-0.552957"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.442784"
                        y3="0.052809"
                        z3="0.20882"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.14677"
                        y3="1.893151"
                        z3="-2.744414"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.805979"
                        y3="0.305673"
                        z3="-3.030942"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.071023"
                        y3="0.593442"
                        z3="1.814673"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.769322"
                        y3="2.299443"
                        z3="2.087876"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.132918"
                        y3="-0.768744"
                        z3="-2.012482"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.293818"
                        y3="-0.141045"
                        z3="1.016186"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.072127"
                        y3="2.866482"
                        z3="1.376693"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.086456"
                        y3="1.650474"
                        z3="2.634328"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.256778"
                        y3="1.244825"
                        z3="1.930534"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.956791"
                        y3="3.390494"
                        z3="-1.470909"/>
                  <atom elementType="H"
                        id="a56"
                        x3="1.720341"
                        y3="3.716779"
                        z3="0.059705"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-0.014271"
                        y3="3.749752"
                        z3="-0.05808"/>
                  <atom elementType="H"
                        id="a58"
                        x3="5.063103"
                        y3="0.08875"
                        z3="-1.500991"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.728983"
                        y3="-0.082985"
                        z3="-2.620478"/>
                  <atom elementType="H"
                        id="a60"
                        x3="3.383565"
                        y3="2.471047"
                        z3="-2.401499"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.490785"
                        y3="3.198169"
                        z3="-0.80942"/>
                  <atom elementType="H"
                        id="a62"
                        x3="4.853443"
                        y3="2.316023"
                        z3="-1.461873"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-2.381156"
                        y3="2.825267"
                        z3="-1.440055"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-2.268259"
                        y3="2.093669"
                        z3="-3.034597"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-0.900764"
                        y3="2.967744"
                        z3="-2.369264"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-0.162868"
                        y3="-0.327388"
                        z3="-4.254723"/>
                  <atom elementType="H"
                        id="a67"
                        x3="-2.35051"
                        y3="3.18797"
                        z3="1.736727"/>
                  <atom elementType="H"
                        id="a68"
                        x3="7.388066"
                        y3="1.435802"
                        z3="1.073009"/>
                  <atom elementType="H"
                        id="a69"
                        x3="-4.560773"
                        y3="-1.164767"
                        z3="-1.491919"/>
                  <atom elementType="H"
                        id="a70"
                        x3="7.359904"
                        y3="-0.199493"
                        z3="3.708278"/>
                  <atom elementType="H"
                        id="a71"
                        x3="8.664848"
                        y3="0.944484"
                        z3="3.150251"/>
                  <atom elementType="H"
                        id="a72"
                        x3="9.001013"
                        y3="-0.456995"
                        z3="1.084074"/>
                  <atom elementType="H"
                        id="a73"
                        x3="7.694674"
                        y3="-1.59559"
                        z3="1.649484"/>
                  <atom elementType="H"
                        id="a74"
                        x3="2.465898"
                        y3="-4.364399"
                        z3="-1.359151"/>
                  <atom elementType="H"
                        id="a75"
                        x3="4.469783"
                        y3="-5.130903"
                        z3="-0.13066"/>
                  <atom elementType="H"
                        id="a76"
                        x3="5.141693"
                        y3="-3.439509"
                        z3="-0.087976"/>
                  <atom elementType="H"
                        id="a77"
                        x3="3.103417"
                        y3="-2.659696"
                        z3="1.158424"/>
                  <atom elementType="H"
                        id="a78"
                        x3="2.425664"
                        y3="-4.348463"
                        z3="1.110425"/>
                  <atom elementType="H"
                        id="a79"
                        x3="-6.985139"
                        y3="-0.937138"
                        z3="2.53337"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-6.616736"
                        y3="-1.716592"
                        z3="-1.680675"/>
                  <atom elementType="H"
                        id="a81"
                        x3="-9.153175"
                        y3="-2.125003"
                        z3="2.455864"/>
                  <atom elementType="H"
                        id="a82"
                        x3="-9.931795"
                        y3="-3.072606"
                        z3="0.29886"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a67" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a80" order="S"/>
                  <bond atomRefs2="a42 a81" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.3524,.0931,-1.4565;4.975,1.0606,.882;-.7378,.2271,-3.7169;-1.8192,2.9671,.9634;3.7946,-1.3916,-.999;-5.0675,.1554,1.5162;5.1924,-.7368,2.2075;-3.8409,1.4386,2.806;2.5766,-2.1896,-2.7062;-8.2957,-2.4342,-.7705;.8166,1.7322,-.0087;1.7033,.8294,-.9208;-.6087,1.0984,-.0879;3.2397,1.012,-.7924;-1.2078,.995,-1.505;1.1709,.8746,-2.3511;1.3047,1.5979,1.4436;-.2178,.2549,-2.4095;3.5633,.8701,.7042;2.8022,1.8304,1.5942;-1.6349,1.5664,.9527;.868,3.2195,-.4003;3.9893,-.0929,-1.5626;3.7647,2.3217,-1.3904;-1.716,2.2936,-2.1174;-2.9288,.8395,.7145;-3.1844,.1503,-.4365;5.6726,.2052,1.6204;-3.9131,.8578,1.7436;7.1081,.5509,1.6298;-4.3951,-.5898,-.5929;7.8974,.2336,2.8746;8.0956,-.5902,1.661;3.1034,-2.3348,-1.6275;3.0553,-3.6005,-.8688;-5.3025,-.5527,.402;4.2622,-4.0698,-.0905;3.0594,-3.6083,.64;-6.5974,-1.2367,.4254;-7.3412,-1.3506,1.5997;-7.1383,-1.7972,-.7338;-8.5536,-2.0155,1.5628;-8.9878,-2.5431,.3583;1.5176,-.1901,-.553;-.4428,.0528,.2088;1.1468,1.8932,-2.7444;1.806,.3057,-3.0309;1.071,.5934,1.8147;.7693,2.2994,2.0879;-.1329,-.7687,-2.0125;3.2938,-.141,1.0162;3.0721,2.8665,1.3767;3.0865,1.6505,2.6343;-1.2568,1.2448,1.9305;.9568,3.3905,-1.4709;1.7203,3.7168,.0597;-.0143,3.7498,-.0581;5.0631,.0887,-1.501;3.729,-.083,-2.6205;3.3836,2.471,-2.4015;3.4908,3.1982,-.8094;4.8534,2.316,-1.4619;-2.3812,2.8253,-1.4401;-2.2683,2.0937,-3.0346;-.9008,2.9677,-2.3693;-.1629,-.3274,-4.2547;-2.3505,3.188,1.7367;7.3881,1.4358,1.073;-4.5608,-1.1648,-1.4919;7.3599,-.1995,3.7083;8.6648,.9445,3.1503;9.001,-.457,1.0841;7.6947,-1.5956,1.6495;2.4659,-4.3644,-1.3592;4.4698,-5.1309,-.1307;5.1417,-3.4395,-.088;3.1034,-2.6597,1.1584;2.4257,-4.3485,1.1104;-6.9851,-.9371,2.5334;-6.6167,-1.7166,-1.6807;-9.1532,-2.125,2.4559;-9.9318,-3.0726,.2989;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4557</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3870.1784</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2076.7600</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! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2013.00926924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5460.22719827</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7473.23646751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13613.63039845</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6140.39393094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05977282</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4017.22562590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.21635666</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00438721</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">158.000558677540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">158.000558677540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">316.001117355080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.187299182005</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1879">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520 1521 1522 1523 1524 1525 1526 1527 1528 1529 1530 1531 1532 1533 1534 1535 1536 1537 1538 1539 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 1561 1562 1563 1564 1565 1566 1567 1568 1569 1570 1571 1572 1573 1574 1575 1576 1577 1578 1579 1580 1581 1582 1583 1584 1585 1586 1587 1588 1589 1590 1591 1592 1593 1594 1595 1596 1597 1598 1599 1600 1601 1602 1603 1604 1605 1606 1607 1608 1609 1610 1611 1612 1613 1614 1615 1616 1617 1618 1619 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1879">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1879"
                            units="nonsi:electronvolt">-525.4688 -524.6765 -524.6482 -524.6254 -523.3558 -523.3398 -523.0150 -522.9889 -522.8483 -392.6371 -283.4124 -283.3792 -283.3395 -282.4032 -282.3402 -281.6538 -281.2811 -281.1051 -281.0297 -280.9770 -280.9175 -280.7717 -280.5779 -280.4118 -280.2156 -280.1222 -280.1195 -280.1108 -280.0394 -279.9961 -279.9482 -279.8413 -279.8360 -279.8270 -279.8235 -279.8174 -279.7443 -279.3884 -279.3601 -279.2870 -279.1457 -279.1411 -278.8456 -34.2230 -33.6015 -33.5166 -33.1231 -31.4763 -31.2036 -31.1363 -31.1021 -31.0397 -29.3301 -27.0557 -26.9530 -26.8644 -26.2535 -25.9167 -25.7468 -24.8744 -24.8067 -24.3092 -23.8584 -23.5105 -22.8321 -22.6892 -22.2619 -21.8204 -21.7016 -21.3038 -20.7504 -20.7407 -20.6602 -20.2885 -20.0133 -19.7938 -19.4901 -19.4832 -19.1968 -18.9276 -18.4944 -18.2257 -17.9657 -17.6450 -17.5046 -17.4361 -17.2935 -17.1911 -17.1610 -16.9786 -16.7212 -16.4446 -16.3831 -16.3152 -16.1909 -16.0404 -15.9727 -15.8326 -15.8275 -15.6807 -15.6074 -15.5871 -15.2589 -15.1835 -15.1086 -14.9558 -14.7298 -14.4755 -14.4396 -14.2899 -14.2338 -14.1395 -14.0711 -13.9819 -13.9279 -13.7375 -13.6092 -13.4298 -13.3570 -13.2604 -13.1849 -13.1156 -13.0013 -12.9142 -12.7680 -12.7367 -12.6681 -12.6352 -12.5549 -12.5147 -12.4518 -12.3549 -12.2562 -12.0885 -11.8906 -11.7217 -11.6640 -11.4598 -11.2817 -11.2094 -11.0954 -11.0250 -10.9395 -10.8529 -10.8261 -10.7183 -10.7032 -10.6482 -10.5390 -10.4229 -10.3241 -10.2158 -10.1728 -9.9934 -9.9208 -9.8913 -9.5971 -8.4386 -0.0354 1.1098 1.6673 2.3011 2.3406 2.7064 2.9247 3.3332 3.3924 3.4510 3.6634 3.8086 3.9186 3.9765 4.0333 4.1045 4.2530 4.3106 4.3657 4.4394 4.4760 4.6308 4.7835 4.8439 4.9318 5.0546 5.0864 5.1720 5.2760 5.2919 5.3623 5.4328 5.5888 5.6105 5.6726 5.7885 5.8578 5.9172 6.0363 6.0483 6.1262 6.1701 6.2111 6.2811 6.2856 6.3526 6.3688 6.5119 6.5787 6.6304 6.6955 6.7337 6.8667 6.9202 6.9534 7.0242 7.0902 7.1609 7.1928 7.2525 7.3539 7.3668 7.4943 7.5579 7.5799 7.6609 7.7309 7.8243 7.8511 7.9277 7.9878 8.0878 8.1318 8.2021 8.2324 8.2559 8.2925 8.4574 8.4796 8.5595 8.6201 8.6589 8.7475 8.8112 8.8738 8.9407 8.9815 9.0486 9.1370 9.1681 9.2268 9.2673 9.3968 9.4224 9.5425 9.7343 9.7794 9.8360 9.9156 9.9736 10.0332 10.0470 10.1066 10.2924 10.3909 10.4145 10.5036 10.5511 10.6362 10.7828 10.8120 10.8839 10.9650 11.0368 11.0814 11.1700 11.2488 11.3518 11.4151 11.5005 11.5828 11.6557 11.6584 11.7497 11.7656 11.8485 11.9438 11.9990 12.0955 12.1630 12.1966 12.2763 12.3658 12.4360 12.4583 12.5288 12.5555 12.6072 12.6876 12.7748 12.8669 12.9171 12.9274 12.9962 13.0293 13.1182 13.2197 13.3013 13.3663 13.4437 13.4782 13.4878 13.5767 13.6959 13.7111 13.7674 13.7775 13.8345 13.9335 13.9977 14.0266 14.1111 14.2028 14.2575 14.3474 14.3805 14.3901 14.4722 14.4816 14.5384 14.6200 14.6837 14.7584 14.7794 14.8348 14.8553 14.9417 15.0005 15.0610 15.1307 15.1443 15.2332 15.2413 15.3651 15.3766 15.4907 15.5201 15.5584 15.6125 15.6951 15.7192 15.7848 15.8877 15.9000 15.9746 16.0301 16.1576 16.2041 16.2345 16.3527 16.4323 16.4621 16.5147 16.5851 16.6752 16.7141 16.7568 16.7915 16.9642 17.0608 17.1756 17.1920 17.2123 17.3105 17.3861 17.4312 17.4529 17.5552 17.6416 17.7294 17.8215 17.8464 17.9547 17.9898 18.0093 18.0466 18.3162 18.3358 18.3693 18.4130 18.5072 18.7313 18.7630 18.9358 19.0255 19.0442 19.1654 19.2929 19.3187 19.3724 19.4581 19.5325 19.6248 19.7023 19.7653 19.8067 19.9324 19.9717 20.0335 20.2091 20.3344 20.3941 20.5520 20.5922 20.7744 20.8378 20.9389 21.0524 21.0649 21.1842 21.2592 21.2954 21.3932 21.5111 21.5873 21.6713 21.7232 21.7985 21.9204 22.0423 22.1462 22.2284 22.3086 22.3934 22.5398 22.5612 22.6798 22.7785 22.8829 23.0106 23.1029 23.2665 23.3588 23.4009 23.4267 23.5461 23.7342 23.7733 23.8393 23.8476 23.9462 23.9704 24.0294 24.1468 24.2127 24.4375 24.4704 24.5527 24.5980 24.6740 24.7403 24.7890 24.9788 25.0622 25.1137 25.2040 25.3032 25.4223 25.4991 25.5507 25.5971 25.6562 25.7911 25.8366 26.1194 26.1488 26.2209 26.3577 26.4284 26.4736 26.5464 26.7303 26.8307 26.8934 26.9505 26.9679 27.1042 27.2014 27.2878 27.3192 27.4210 27.5318 27.5706 27.6533 27.6713 27.8097 27.8724 27.9482 28.0214 28.0959 28.1943 28.2769 28.3520 28.4412 28.4666 28.5765 28.6983 28.7732 28.8326 28.8975 28.9698 29.0499 29.1557 29.3355 29.4624 29.4697 29.5943 29.6587 29.7068 29.8097 29.8549 29.9617 30.0038 30.0392 30.1447 30.2978 30.4018 30.5589 30.7103 30.7258 30.8062 30.8623 30.9389 31.0651 31.1107 31.2568 31.2978 31.3647 31.3844 31.4797 31.6125 31.7576 31.8183 32.0137 32.0565 32.1094 32.1991 32.2947 32.3517 32.4925 32.5754 32.7277 32.8345 32.9253 32.9763 33.1562 33.1946 33.3091 33.3784 33.4050 33.4334 33.5668 33.6745 33.7926 33.9336 33.9495 34.0921 34.1856 34.2238 34.2496 34.2990 34.4958 34.5708 34.7111 34.7360 34.7934 34.8499 34.9464 34.9919 35.0783 35.1664 35.2272 35.3206 35.3654 35.4863 35.6354 35.7819 35.8285 35.9020 35.9634 36.0414 36.1799 36.1929 36.2984 36.3839 36.4568 36.5395 36.7382 36.7509 36.8284 36.8735 37.0086 37.1200 37.1757 37.2566 37.2961 37.4015 37.5906 37.6512 37.7150 37.7913 37.9495 38.0546 38.1119 38.1602 38.2723 38.3242 38.4207 38.5303 38.5683 38.6994 38.8192 38.9040 38.9202 38.9857 39.0763 39.1267 39.1861 39.2943 39.4075 39.4644 39.6060 39.6163 39.6783 39.7438 39.8024 39.8721 40.0658 40.1182 40.1773 40.2899 40.3203 40.3762 40.4605 40.5476 40.6361 40.7363 40.8154 40.8855 40.9727 41.0526 41.1356 41.2133 41.2829 41.4490 41.4953 41.6117 41.6362 41.6884 41.8363 41.9945 42.1096 42.1919 42.2582 42.4048 42.4236 42.4955 42.6069 42.7438 42.8350 42.8952 42.9318 43.0798 43.1816 43.2231 43.2641 43.3923 43.4203 43.4913 43.5831 43.6958 43.7943 43.9009 43.9476 44.0748 44.1074 44.1783 44.2737 44.3640 44.4154 44.4479 44.5941 44.6648 44.7409 44.8732 44.9604 45.0949 45.1014 45.2205 45.2969 45.3296 45.4562 45.4924 45.6944 45.7400 45.8667 45.8709 45.8939 46.0441 46.0981 46.1652 46.2002 46.2650 46.3637 46.4734 46.5037 46.5768 46.6945 46.8202 46.9158 46.9539 47.0399 47.1001 47.2399 47.3004 47.4011 47.4579 47.5320 47.6451 47.8043 47.9726 48.1833 48.3004 48.3580 48.4381 48.6009 48.7299 48.8693 48.9975 49.1934 49.2067 49.3410 49.4173 49.4983 49.7211 49.7631 49.8618 49.8911 50.0137 50.1591 50.3005 50.3543 50.4775 50.6041 50.6926 50.8749 50.9740 51.0622 51.1810 51.3677 51.3926 51.4222 51.5438 51.6007 51.7068 51.8679 52.1349 52.3363 52.4919 52.5659 52.6215 52.7319 52.7918 53.0596 53.0885 53.1350 53.3185 53.6033 53.7734 53.8888 54.0357 54.0959 54.2018 54.3120 54.4738 54.6364 54.7986 54.8105 54.9139 54.9636 55.2791 55.4092 55.7027 55.7685 56.0587 56.1662 56.2230 56.4460 56.5053 56.6062 56.7787 56.8762 56.9995 57.1733 57.2256 57.3303 57.5462 57.6934 57.7180 57.9232 58.2514 58.2917 58.4404 58.6406 58.6736 58.7995 58.8791 59.0325 59.1951 59.2631 59.4316 59.5498 59.6690 59.7089 59.8317 59.9727 60.0925 60.2486 60.4041 60.4718 60.6089 60.7984 60.8514 61.0585 61.1712 61.2040 61.2821 61.3967 61.6424 61.7078 61.8959 61.9725 62.1791 62.3397 62.3868 62.4864 62.6099 62.7132 62.8777 62.9634 63.0658 63.2855 63.3842 63.5457 63.6463 63.7666 63.8537 64.0290 64.2618 64.3625 64.4678 64.5860 64.6831 64.7165 64.8714 65.1152 65.2402 65.4369 65.6035 65.6607 65.9062 65.9714 66.1360 66.1653 66.4886 66.5278 66.5536 66.6928 66.8793 67.0032 67.1573 67.2595 67.4748 67.6788 67.8869 67.9372 68.0726 68.1807 68.1944 68.3736 68.4168 68.6421 68.7964 68.9250 69.2185 69.3035 69.4183 69.5086 69.6704 69.7119 69.9108 70.1688 70.4017 70.4842 70.6525 70.6893 70.8857 71.1317 71.1612 71.4616 71.5177 71.7688 71.9024 72.0599 72.1665 72.2213 72.3801 72.4420 72.6340 72.8240 72.9432 73.0497 73.2457 73.3617 73.4852 73.7523 73.8140 73.9163 74.0735 74.2972 74.3614 74.4815 74.5837 74.7535 74.8652 74.9656 75.0567 75.1566 75.3699 75.4599 75.6513 75.7707 75.8295 75.8862 76.0446 76.0804 76.1814 76.4283 76.5129 76.5977 76.7475 76.8948 76.9221 77.0776 77.2341 77.2784 77.3976 77.5689 77.6226 77.8425 77.8788 78.0203 78.1685 78.1862 78.3270 78.3469 78.5504 78.6420 78.7076 78.8392 78.9152 78.9843 79.0945 79.1980 79.2943 79.3525 79.3997 79.5505 79.6357 79.7924 79.9598 80.0426 80.2210 80.2347 80.3652 80.5354 80.5793 80.5994 80.6306 80.6937 80.7550 80.8335 80.9068 81.0326 81.1083 81.1222 81.2107 81.3076 81.3497 81.5148 81.5733 81.6298 81.6667 81.7538 81.8690 81.8939 82.0584 82.1308 82.1468 82.2747 82.3965 82.4447 82.5247 82.6426 82.7849 82.8794 82.9352 83.0392 83.2228 83.3102 83.5413 83.5540 83.6932 83.7274 83.8693 83.9087 83.9955 84.1053 84.2134 84.2528 84.2861 84.3903 84.4884 84.5567 84.6926 84.7960 84.8592 84.9254 85.0169 85.1055 85.1430 85.1821 85.3026 85.4063 85.4520 85.5503 85.6312 85.6843 85.7358 85.7921 85.8772 85.9523 86.0009 86.1693 86.1947 86.2630 86.3460 86.5412 86.5841 86.6166 86.7015 86.8458 86.8892 87.0642 87.1603 87.2142 87.3327 87.4119 87.5078 87.5872 87.7262 87.7984 87.8426 87.9413 88.0088 88.0311 88.1521 88.2988 88.3803 88.4253 88.5342 88.5540 88.7142 88.7706 88.8726 88.9619 89.0371 89.1305 89.1717 89.2497 89.3381 89.4113 89.4989 89.5328 89.6539 89.7606 89.8625 89.8749 90.0031 90.0359 90.1855 90.2353 90.2859 90.3477 90.3877 90.4763 90.5278 90.5762 90.6387 90.7150 90.7801 90.8380 90.9646 90.9771 91.1691 91.2015 91.3018 91.4634 91.5657 91.6117 91.6363 91.7114 91.8822 91.9257 92.0742 92.1336 92.2804 92.3078 92.4013 92.4713 92.5468 92.6044 92.7261 92.8617 92.9222 93.0499 93.1478 93.3032 93.4196 93.4497 93.4780 93.5601 93.6497 93.7491 93.8399 93.9598 94.0494 94.1232 94.1850 94.2314 94.2866 94.4059 94.4718 94.6383 94.6822 94.7995 94.8390 94.9290 94.9534 95.0312 95.1565 95.2766 95.3294 95.3553 95.4796 95.5435 95.6573 95.7871 95.9045 95.9271 96.0575 96.1293 96.1508 96.3226 96.3698 96.4409 96.4634 96.5371 96.6950 96.7140 96.8119 96.8287 96.9523 97.0174 97.1410 97.2309 97.3886 97.4649 97.6101 97.6812 97.7691 97.8770 97.9767 98.0374 98.0849 98.1678 98.2550 98.3335 98.3968 98.4255 98.5167 98.6976 98.7984 98.8326 98.9369 99.0060 99.2048 99.2784 99.3471 99.4261 99.4889 99.5831 99.6148 99.8083 99.8489 99.9436 100.0998 100.1226 100.1523 100.2976 100.3343 100.4581 100.5968 100.7055 100.7764 100.8063 100.8760 100.9981 101.1543 101.2073 101.2911 101.3404 101.3981 101.4487 101.5278 101.5985 101.6794 101.7139 101.7794 101.9446 102.0281 102.1314 102.2441 102.2651 102.3136 102.4644 102.5443 102.8245 102.8672 103.0965 103.1469 103.2633 103.3470 103.4931 103.5340 103.5567 103.6891 103.8702 104.0312 104.1498 104.2917 104.3752 104.4259 104.5228 104.5622 104.6211 104.7389 104.8552 104.8970 104.9417 105.0117 105.0956 105.2761 105.3393 105.4234 105.5783 105.7195 105.7386 105.8725 105.9225 105.9400 106.0359 106.1756 106.2104 106.3043 106.4553 106.5291 106.5589 106.5881 106.8402 106.9807 107.0336 107.1530 107.2075 107.2476 107.4068 107.4355 107.5231 107.5810 107.5903 107.7393 107.7733 107.8844 108.0057 108.0144 108.1088 108.1494 108.2869 108.3561 108.4288 108.5039 108.5670 108.7183 108.8782 108.8878 108.9592 109.1956 109.2950 109.4515 109.5095 109.5469 109.6784 109.8078 109.8646 109.9117 109.9346 110.1288 110.2442 110.4593 110.5755 110.6235 110.7662 110.8131 110.9265 111.0080 111.2209 111.2809 111.4160 111.5395 111.5475 111.7198 111.8546 111.8941 111.9736 112.0646 112.1665 112.2754 112.3339 112.3752 112.5650 112.6799 112.7981 112.8798 113.0031 113.2241 113.3044 113.3794 113.4804 113.5341 113.6295 113.8078 113.9256 114.0135 114.0742 114.2071 114.4030 114.4849 114.6260 114.8402 114.8556 115.0154 115.0963 115.2202 115.3285 115.4287 115.4951 115.5472 115.6728 115.7524 115.8776 115.9912 116.0478 116.0932 116.1665 116.2598 116.3503 116.4575 116.5134 116.5929 116.7003 116.7176 116.8202 116.9012 116.9689 117.0741 117.1708 117.2776 117.3618 117.5022 117.5434 117.6077 117.7036 117.8108 117.8704 117.9189 118.0376 118.1771 118.2256 118.4239 118.4869 118.5030 118.5850 118.6868 118.7262 118.8463 118.9863 119.1239 119.1755 119.2087 119.3077 119.3462 119.5073 119.7080 119.7497 119.8426 119.9502 120.1109 120.1735 120.2992 120.3727 120.4610 120.4923 120.6263 120.8051 120.8359 120.9274 121.0103 121.1394 121.2995 121.4519 121.5822 121.6435 121.7704 121.7881 121.8852 121.9539 122.1401 122.2292 122.3463 122.4258 122.4657 122.5545 122.7886 122.8521 122.9905 123.0799 123.2515 123.3552 123.3910 123.4831 123.6314 123.6839 123.7919 124.0594 124.0852 124.2245 124.3264 124.4274 124.4945 124.6377 124.6993 124.7762 124.8040 125.0884 125.1158 125.3364 125.3674 125.5273 125.7364 125.8202 125.9025 126.1296 126.3315 126.4737 126.5167 126.6637 126.9215 126.9575 127.2239 127.3353 127.4417 127.6134 127.6767 127.8944 128.2354 128.2792 128.3418 128.5610 128.6394 128.6845 128.8247 128.9732 129.0872 129.2594 129.4062 129.6930 129.7258 129.8699 129.9864 130.1952 130.2181 130.2638 130.5138 130.6857 130.7005 130.8907 131.0239 131.1222 131.2044 131.3736 131.4322 131.5367 131.7015 131.7861 131.9652 132.1384 132.1907 132.4928 132.7811 132.8473 132.9936 133.0949 133.1781 133.2644 133.4148 133.5032 133.6949 133.7446 133.8634 134.0266 134.1283 134.2270 134.3595 134.3813 134.4483 134.5584 134.6500 134.7762 134.8542 134.8851 135.0365 135.1255 135.3696 135.4950 135.5699 135.8003 135.8486 136.1280 136.2827 136.3605 136.4925 136.5426 136.5789 136.8228 136.8634 137.2022 137.2343 137.3293 137.4709 137.6978 137.7925 138.0233 138.2617 138.3272 138.4522 138.5462 138.5624 138.6567 138.8966 138.9635 139.1946 139.3346 139.4347 139.6420 139.6639 139.7808 139.9013 139.9812 140.0843 140.2858 140.3296 140.5303 140.5770 140.7907 140.9738 141.0655 141.1536 141.3985 141.4492 141.6082 141.7910 142.0396 142.2647 142.3171 142.3611 142.4571 142.7193 142.8082 142.8486 142.9963 143.0523 143.2204 143.4120 143.4971 143.7324 143.8210 143.8709 144.0332 144.1698 144.2920 144.3420 144.5419 144.6863 144.7505 144.8960 144.9663 145.1752 145.2714 145.3678 145.5643 145.7567 145.7969 145.8426 146.1852 146.2014 146.2364 146.3985 146.4617 146.5872 146.6949 146.7448 146.8792 147.0771 147.1524 147.2704 147.4565 147.5725 147.6836 147.8356 147.8490 147.9737 148.0709 148.2370 148.3947 148.4402 148.5799 148.6700 148.8654 149.1750 149.4772 149.6715 149.7009 149.8446 149.8581 150.2644 150.3451 150.5807 150.6579 150.8064 150.8984 150.9975 151.2491 151.2805 151.3877 151.6284 151.7325 151.8609 151.9880 152.0939 152.2122 152.2368 152.4767 152.6097 152.7529 152.8992 152.9869 153.1600 153.1715 153.3722 153.5482 153.6546 153.7007 153.9565 154.0833 154.1627 154.3234 154.3457 154.5741 154.7039 154.7832 154.9122 155.1085 155.2510 155.4092 155.4922 155.7728 155.9539 156.1929 156.2405 156.3646 156.7006 156.7962 156.9246 157.0048 157.1621 157.2718 157.3575 157.4250 157.6030 157.8420 158.1441 158.5008 158.8079 159.1182 159.2292 159.4488 159.6576 160.0228 160.1307 160.1643 160.4362 160.5871 160.6047 161.1482 161.3364 161.4121 161.5163 161.9056 162.3423 162.6397 162.8311 162.8938 163.1385 163.2129 163.4728 163.6107 163.7920 163.9641 164.2514 164.7226 164.9639 165.4041 165.9199 166.0152 166.1272 166.2435 166.5606 166.6037 167.3478 168.0247 168.5281 169.1827 169.6232 170.0477 170.0805 170.5436 170.8657 171.9456 172.5219 172.6510 172.8460 173.0389 173.6663 173.7568 175.2971 176.0691 176.6745 176.9908 177.3208 178.2864 178.6191 179.2415 180.3204 180.9312 181.3123 181.6444 181.7814 182.6601 182.7992 182.9099 182.9326 185.1680 185.7702 186.1104 186.2229 186.5244 186.6932 186.7718 186.9127 187.1160 187.5784 187.8354 188.2205 188.4822 188.9413 189.0145 189.5743 190.4614 190.8560 191.4111 192.3484 192.7904 193.7306 194.3930 194.6268 195.4304 195.6673 195.9200 196.2112 196.4689 196.6309 196.9890 197.3925 198.6472 199.3813 200.6286 204.0217 204.8833 205.0675 205.4762 206.0618 206.4799 206.5707 208.3422 209.0994 209.4635 209.5412 210.4199 623.6873 628.6663 628.9567 629.7275 630.5798 630.8127 632.4426 632.9577 633.8569 635.4664 636.5430 636.9108 637.3897 637.5394 639.2933 640.2825 640.6023 640.6812 640.8337 641.2100 641.7422 642.6334 643.6239 644.1059 645.3539 645.9140 646.6384 648.0486 648.4760 650.9625 651.6805 652.2318 656.0622 888.6348 1199.5141 1199.8685 1200.7123 1208.7389 1212.4604 1212.8997 1213.7794 1217.1566 1219.4333</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="82">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N 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 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="82">-0.314108 -0.320004 -0.400674 -0.405067 -0.282002 -0.231829 -0.488827 -0.487254 -0.476030 -0.364642 0.585367 -0.279004 -0.238078 0.441217 0.548101 -0.355880 -0.366771 0.017794 0.119877 -0.242062 0.126283 -0.458967 -0.123805 -0.401763 -0.373934 -0.298386 0.299174 0.443011 0.363836 -0.135596 -0.255309 -0.150227 -0.150529 0.422568 -0.112631 0.371669 -0.152378 -0.158176 -0.041050 -0.127427 0.008934 -0.154022 0.042574 0.099328 0.124675 0.105148 0.101053 0.109527 0.090683 0.103500 0.090928 0.092981 0.090460 0.115366 0.109024 0.111630 0.124312 0.125064 0.134803 0.120266 0.115024 0.107463 0.114268 0.106503 0.117573 0.218889 0.213670 0.100828 0.135575 0.094034 0.102384 0.101801 0.094815 0.102170 0.102121 0.095510 0.098764 0.103018 0.153624 0.125813 0.155293 0.148138</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N 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 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 H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="82">8.3141 8.3200 8.4007 8.4051 8.2820 8.2318 8.4888 8.4873 8.4760 7.3646 5.4146 6.2790 6.2381 5.5588 5.4519 6.3559 6.3668 5.9822 5.8801 6.2421 5.8737 6.4590 6.1238 6.4018 6.3739 6.2984 5.7008 5.5570 5.6362 6.1356 6.2553 6.1502 6.1505 5.5774 6.1126 5.6283 6.1524 6.1582 6.0411 6.1274 5.9911 6.1540 5.9574 0.9007 0.8753 0.8949 0.8989 0.8905 0.9093 0.8965 0.9091 0.9070 0.9095 0.8846 0.8910 0.8884 0.8757 0.8749 0.8652 0.8797 0.8850 0.8925 0.8857 0.8935 0.8824 0.7811 0.7863 0.8992 0.8644 0.9060 0.8976 0.8982 0.9052 0.8978 0.8979 0.9045 0.9012 0.8970 0.8464 0.8742 0.8447 0.8519</array>
                     <array dataType="xsd:double" dictRef="o:za" size="82">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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 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="82">-0.3141 -0.3200 -0.4007 -0.4051 -0.2820 -0.2318 -0.4888 -0.4873 -0.4760 -0.3646 0.5854 -0.2790 -0.2381 0.4412 0.5481 -0.3559 -0.3668 0.0178 0.1199 -0.2421 0.1263 -0.4590 -0.1238 -0.4018 -0.3739 -0.2984 0.2992 0.4430 0.3638 -0.1356 -0.2553 -0.1502 -0.1505 0.4226 -0.1126 0.3717 -0.1524 -0.1582 -0.0411 -0.1274 0.0089 -0.1540 0.0426 0.0993 0.1247 0.1051 0.1011 0.1095 0.0907 0.1035 0.0909 0.0930 0.0905 0.1154 0.1090 0.1116 0.1243 0.1251 0.1348 0.1203 0.1150 0.1075 0.1143 0.1065 0.1176 0.2189 0.2137 0.1008 0.1356 0.0940 0.1024 0.1018 0.0948 0.1022 0.1021 0.0955 0.0988 0.1030 0.1536 0.1258 0.1553 0.1481</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.2052 2.1226 2.0484 1.9827 2.0945 2.2092 2.0125 2.0377 2.0308 3.0688 3.4182 4.0121 3.9255 3.5832 3.5983 3.9356 3.9670 4.0480 3.6867 4.0281 4.0083 3.9264 3.8413 3.9523 3.9358 3.5810 4.0906 4.1003 4.3411 3.8192 4.0331 3.9106 3.9023 4.1369 3.7984 3.8012 3.9113 3.9040 3.6877 3.9569 4.0651 3.9231 3.9775 1.0149 1.0142 1.0167 1.0438 0.9930 1.0243 1.0334 1.0386 1.0093 1.0232 1.0044 0.9921 1.0018 1.0373 1.0133 1.0116 0.9960 0.9962 1.0109 1.0312 1.0267 0.9949 1.0148 1.0274 1.0228 1.0237 1.0263 1.0168 1.0168 1.0253 1.0191 1.0165 1.0209 1.0166 1.0164 1.0159 1.0143 0.9948 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.2052 2.1226 2.0484 1.9827 2.0945 2.2092 2.0125 2.0377 2.0308 3.0688 3.4182 4.0121 3.9255 3.5832 3.5983 3.9356 3.9670 4.0480 3.6867 4.0281 4.0083 3.9264 3.8413 3.9523 3.9358 3.5810 4.0906 4.1003 4.3411 3.8192 4.0331 3.9106 3.9023 4.1369 3.7984 3.8012 3.9113 3.9040 3.6877 3.9569 4.0651 3.9231 3.9775 1.0149 1.0142 1.0167 1.0438 0.9930 1.0243 1.0334 1.0386 1.0093 1.0232 1.0044 0.9921 1.0018 1.0373 1.0133 1.0116 0.9960 0.9962 1.0109 1.0312 1.0267 0.9949 1.0148 1.0274 1.0228 1.0237 1.0263 1.0168 1.0168 1.0253 1.0191 1.0165 1.0209 1.0166 1.0164 1.0159 1.0143 0.9948 0.9975</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="82">-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 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="89">0.7953 1.2324 0.7959 1.1776 1.1039 0.9832 0.9327 0.9762 0.8414 1.1827 1.1255 1.0581 1.8627 1.9521 1.8744 1.5334 1.4418 0.9302 0.8593 0.7411 0.8202 0.8760 0.8316 0.1376 1.0365 0.9620 0.9196 1.0249 0.8731 0.8500 0.9079 0.8494 0.8968 0.9377 1.0134 1.0358 0.9388 1.0213 1.0050 1.0860 0.9120 1.0409 1.0397 1.0064 0.9966 1.0284 1.0069 1.0038 0.9923 0.9983 1.0074 0.9993 0.9857 0.9898 0.9789 0.9902 0.9798 1.4364 1.1456 1.2082 0.9984 0.9146 0.9011 1.0161 1.7299 0.9342 0.9491 1.0050 1.0052 1.0042 1.0072 1.0133 0.9114 0.8998 1.0036 0.9635 0.9477 1.0039 1.0023 1.0056 1.0028 1.3662 1.3493 1.4597 0.9641 0.9958 1.4157 0.9793 0.9746</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="89">0 14 0 26 1 18 1 27 2 17 2 65 3 20 3 66 4 22 4 33 5 28 5 35 6 27 7 28 8 33 9 40 9 42 10 11 10 12 10 16 10 21 11 13 11 15 11 16 11 43 12 14 12 20 12 44 13 18 13 22 13 23 14 17 14 24 15 17 15 45 15 46 16 19 16 47 16 48 17 49 18 19 18 50 19 51 19 52 20 25 20 53 21 54 21 55 21 56 22 57 22 58 23 59 23 60 23 61 24 62 24 63 24 64 25 26 25 28 26 30 27 29 29 31 29 32 29 67 30 35 30 68 31 32 31 69 31 70 32 71 32 72 33 34 34 36 34 37 34 73 35 38 36 37 36 74 36 75 37 76 37 77 38 39 38 40 39 41 39 78 40 79 41 42 41 80 42 81</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.054849761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2013.064118999554</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">46.55830 -44.33918 2.21913 10.55025 -10.83140 -0.28116 -3.35491 3.34088 -0.01403</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.23691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.68577</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
