<?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">4.2.1</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 O O N 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 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 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.837054"
                        y3="-1.225458"
                        z3="1.719345"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.295502"
                        y3="-0.879951"
                        z3="1.343572"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.697092"
                        y3="-0.236196"
                        z3="-1.231689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.033554"
                        y3="1.661099"
                        z3="-0.089898"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.19575"
                        y3="-2.649708"
                        z3="0.509316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.386017"
                        y3="0.158862"
                        z3="3.392031"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.738305"
                        y3="1.077034"
                        z3="-0.683894"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.392507"
                        y3="1.073613"
                        z3="-1.436791"/>
                  <atom elementType="O"
                        id="a9"
                        x3="7.440906"
                        y3="-0.415317"
                        z3="-2.146297"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.277425"
                        y3="2.313912"
                        z3="0.510942"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.893425"
                        y3="0.409982"
                        z3="1.621374"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.770833"
                        y3="-0.937932"
                        z3="-0.406161"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.908699"
                        y3="-2.231323"
                        z3="-1.130367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.720859"
                        y3="-0.059565"
                        z3="-0.031222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.61524"
                        y3="-0.557795"
                        z3="1.426518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.504529"
                        y3="-1.589877"
                        z3="1.667909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.859025"
                        y3="0.957388"
                        z3="-0.195052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.407242"
                        y3="0.572278"
                        z3="-0.4398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.441795"
                        y3="-2.082315"
                        z3="3.096606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.013637"
                        y3="1.392543"
                        z3="-1.626854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.476876"
                        y3="-0.411409"
                        z3="-0.086597"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.297763"
                        y3="-0.001816"
                        z3="-1.37297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.345233"
                        y3="-1.463431"
                        z3="0.627027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.639339"
                        y3="-0.79348"
                        z3="2.698061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.871632"
                        y3="-1.653142"
                        z3="2.812883"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.568715"
                        y3="2.639214"
                        z3="-2.057344"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.593207"
                        y3="0.532107"
                        z3="-2.558252"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.701989"
                        y3="3.019749"
                        z3="-3.387045"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.725847"
                        y3="0.907592"
                        z3="-3.886717"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.499167"
                        y3="-3.081727"
                        z3="3.208162"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.684103"
                        y3="-1.625102"
                        z3="1.51907"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.279044"
                        y3="2.154861"
                        z3="-4.305787"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.807777"
                        y3="-0.142822"
                        z3="-0.709966"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.04599"
                        y3="-0.903596"
                        z3="-1.094835"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.237546"
                        y3="-0.276621"
                        z3="-1.419745"/>
                  <atom elementType="C"
                        id="a36"
                        x3="6.330528"
                        y3="-1.071177"
                        z3="-1.815752"/>
                  <atom elementType="C"
                        id="a37"
                        x3="4.942097"
                        y3="-2.970492"
                        z3="-1.479681"/>
                  <atom elementType="C"
                        id="a38"
                        x3="6.175306"
                        y3="-2.448119"
                        z3="-1.835296"/>
                  <atom elementType="C"
                        id="a39"
                        x3="6.137127"
                        y3="1.659759"
                        z3="-0.400625"/>
                  <atom elementType="C"
                        id="a40"
                        x3="3.802027"
                        y3="2.437299"
                        z3="2.343291"/>
                  <atom elementType="C"
                        id="a41"
                        x3="4.686992"
                        y3="1.586961"
                        z3="1.47075"/>
                  <atom elementType="C"
                        id="a42"
                        x3="2.833381"
                        y3="1.585244"
                        z3="3.14619"/>
                  <atom elementType="C"
                        id="a43"
                        x3="4.679791"
                        y3="3.296596"
                        z3="3.25998"/>
                  <atom elementType="C"
                        id="a44"
                        x3="8.575175"
                        y3="-1.170058"
                        z3="-2.550676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.911683"
                        y3="-0.924836"
                        z3="-0.672476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.471416"
                        y3="0.294995"
                        z3="2.095969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.630528"
                        y3="-2.43231"
                        z3="0.98218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.683988"
                        y3="1.819903"
                        z3="0.450401"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.79289"
                        y3="0.499039"
                        z3="0.13442"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.325883"
                        y3="-2.667707"
                        z3="3.344729"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.362152"
                        y3="-1.255958"
                        z3="3.803578"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.581157"
                        y3="-2.736576"
                        z3="3.231933"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.586445"
                        y3="0.458103"
                        z3="0.563764"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.082697"
                        y3="1.032419"
                        z3="-1.63729"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.010521"
                        y3="-0.645392"
                        z3="-2.192868"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.470186"
                        y3="-1.214252"
                        z3="3.61271"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.121147"
                        y3="3.323258"
                        z3="-1.347017"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.952214"
                        y3="-0.440537"
                        z3="-2.240496"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.893886"
                        y3="-1.935288"
                        z3="-0.52281"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.355414"
                        y3="3.995108"
                        z3="-3.703069"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-6.182684"
                        y3="0.228416"
                        z3="-4.594678"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-7.407202"
                        y3="-3.657044"
                        z3="3.387709"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-5.908841"
                        y3="-3.109581"
                        z3="4.124839"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-5.937192"
                        y3="-3.586769"
                        z3="2.422532"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-7.933073"
                        y3="-0.607085"
                        z3="1.215851"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-8.622939"
                        y3="-2.158734"
                        z3="1.668365"/>
                  <atom elementType="H"
                        id="a67"
                        x3="-7.156198"
                        y3="-2.108645"
                        z3="0.696846"/>
                  <atom elementType="H"
                        id="a68"
                        x3="-5.384411"
                        y3="2.450815"
                        z3="-5.341288"/>
                  <atom elementType="H"
                        id="a69"
                        x3="4.794032"
                        y3="-4.042937"
                        z3="-1.487228"/>
                  <atom elementType="H"
                        id="a70"
                        x3="6.973333"
                        y3="-3.116974"
                        z3="-2.123807"/>
                  <atom elementType="H"
                        id="a71"
                        x3="6.777224"
                        y3="0.940345"
                        z3="0.112415"/>
                  <atom elementType="H"
                        id="a72"
                        x3="6.740666"
                        y3="2.4505"
                        z3="-0.837033"/>
                  <atom elementType="H"
                        id="a73"
                        x3="3.236802"
                        y3="3.10596"
                        z3="1.688685"/>
                  <atom elementType="H"
                        id="a74"
                        x3="2.213718"
                        y3="0.956903"
                        z3="2.505677"/>
                  <atom elementType="H"
                        id="a75"
                        x3="2.164597"
                        y3="2.228956"
                        z3="3.717822"/>
                  <atom elementType="H"
                        id="a76"
                        x3="3.353343"
                        y3="0.937851"
                        z3="3.852991"/>
                  <atom elementType="H"
                        id="a77"
                        x3="5.300356"
                        y3="2.674729"
                        z3="3.906843"/>
                  <atom elementType="H"
                        id="a78"
                        x3="4.048198"
                        y3="3.91335"
                        z3="3.898921"/>
                  <atom elementType="H"
                        id="a79"
                        x3="5.334184"
                        y3="3.963925"
                        z3="2.700427"/>
                  <atom elementType="H"
                        id="a80"
                        x3="9.354345"
                        y3="-0.448609"
                        z3="-2.779679"/>
                  <atom elementType="H"
                        id="a81"
                        x3="8.923719"
                        y3="-1.828391"
                        z3="-1.753449"/>
                  <atom elementType="H"
                        id="a82"
                        x3="8.365492"
                        y3="-1.760217"
                        z3="-3.444221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a44" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a59" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a15 a46" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a58" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a61" order="S"/>
                  <bond atomRefs2="a30 a63" order="S"/>
                  <bond atomRefs2="a30 a62" order="S"/>
                  <bond atomRefs2="a30 a64" order="S"/>
                  <bond atomRefs2="a31 a67" order="S"/>
                  <bond atomRefs2="a31 a65" order="S"/>
                  <bond atomRefs2="a31 a66" order="S"/>
                  <bond atomRefs2="a32 a68" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a69" order="S"/>
                  <bond atomRefs2="a38 a70" order="S"/>
                  <bond atomRefs2="a39 a72" order="S"/>
                  <bond atomRefs2="a39 a71" order="S"/>
                  <bond atomRefs2="a40 a73" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a42 a75" order="S"/>
                  <bond atomRefs2="a42 a76" order="S"/>
                  <bond atomRefs2="a42 a74" order="S"/>
                  <bond atomRefs2="a43 a78" order="S"/>
                  <bond atomRefs2="a43 a77" order="S"/>
                  <bond atomRefs2="a43 a79" order="S"/>
                  <bond atomRefs2="a44 a80" order="S"/>
                  <bond atomRefs2="a44 a81" order="S"/>
                  <bond atomRefs2="a44 a82" order="S"/>
               </bondArray>
               <formula concise="C31H38N2O11">
                  <atomArray count="31 38 2 11" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">576.3384999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C31H38N2O11/c1-17(2)28(35)42-16-41-26-23(39-6)12-13-32-24(26)27(34)33-22-15-40-30(37)21(14-20-10-8-7-9-11-20)25(19(5)43-31(22)38)44-29(36)18(3)4/h7-13,17-19,21-22,25,33H,14-16H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,43,30,31,19,44,32,28,29,26,27,38,37,17,22,39,40,25,16,20,14,21,36,34,15,35,33,41,24,18,23,13,12,7,11,6,4,5,9,3,8,10,2,1/E:(1,2)(3,4)(8,9)(10,11)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,20.3,23.3,24.3,26.3,27.3,28.3,29.3,30.3,31.3,32.2,34.1,35.1,36.1,37.1,38.1/rA:82nOOOO1O1O1O1OOOO1NN2CCCCC3CC3CCC3C3CC3C3C3C3CCC3C3C3C3C3C3C3CCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s1s14;s2s15;s14;s3s4s14;s16;s17;s12;s3s21;s2s5s21;s1s6;s24;s20;s20;s26;s27;s25;s25;s28s29;s7s12;s13s33;s8s34;s9s35;s13;s36s37;s8s10;;s10s11s40;s40;s40;s9;s14;s15;s16;s17;s17;s19;s19;s19;s21;s22;s22;s25;s26;s27;s12;s28;s29;s30;s30;s30;s31;s31;s31;s32;s37;s38;s39;s39;s40;s42;s42;s42;s43;s43;s43;s44;s44;s44;/rC:-4.8371,-1.2255,1.7193;-1.2955,-.88,1.3436;-1.6971,-.2362,-1.2317;-2.0336,1.6611,-.0899;-.1958,-2.6497,.5093;-5.386,.1589,3.392;2.7383,1.077,-.6839;5.3925,1.0736,-1.4368;7.4409,-.4153,-2.1463;5.2774,2.3139,.5109;4.8934,.41,1.6214;1.7708,-.9379,-.4062;3.9087,-2.2313,-1.1304;-3.7209,-.0596,-.0312;-3.6152,-.5578,1.4265;-2.5045,-1.5899,1.6679;-4.859,.9574,-.1951;-2.4072,.5723,-.4398;-2.4418,-2.0823,3.0966;-5.0136,1.3925,-1.6269;.4769,-.4114,-.0866;-.2978,-.0018,-1.373;-.3452,-1.4634,.627;-5.6393,-.7935,2.6981;-6.8716,-1.6531,2.8129;-4.5687,2.6392,-2.0573;-5.5932,.5321,-2.5583;-4.702,3.0197,-3.387;-5.7258,.9076,-3.8867;-6.4992,-3.0817,3.2082;-7.6841,-1.6251,1.5191;-5.279,2.1549,-4.3058;2.8078,-.1428,-.71;4.046,-.9036,-1.0948;5.2375,-.2766,-1.4197;6.3305,-1.0712,-1.8158;4.9421,-2.9705,-1.4797;6.1753,-2.4481,-1.8353;6.1371,1.6598,-.4006;3.802,2.4373,2.3433;4.687,1.587,1.4708;2.8334,1.5852,3.1462;4.6798,3.2966,3.26;8.5752,-1.1701,-2.5507;-3.9117,-.9248,-.6725;-3.4714,.295,2.096;-2.6305,-2.4323,.9822;-4.684,1.8199,.4504;-5.7929,.499,.1344;-3.3259,-2.6677,3.3447;-2.3622,-1.256,3.8036;-1.5812,-2.7366,3.2319;.5864,.4581,.5638;-.0827,1.0324,-1.6373;.0105,-.6454,-2.1929;-7.4702,-1.2143,3.6127;-4.1211,3.3233,-1.347;-5.9522,-.4405,-2.2405;1.8939,-1.9353,-.5228;-4.3554,3.9951,-3.7031;-6.1827,.2284,-4.5947;-7.4072,-3.657,3.3877;-5.9088,-3.1096,4.1248;-5.9372,-3.5868,2.4225;-7.9331,-.6071,1.2159;-8.6229,-2.1587,1.6684;-7.1562,-2.1086,.6968;-5.3844,2.4508,-5.3413;4.794,-4.0429,-1.4872;6.9733,-3.117,-2.1238;6.7772,.9403,.1124;6.7407,2.4505,-.837;3.2368,3.106,1.6887;2.2137,.9569,2.5057;2.1646,2.229,3.7178;3.3533,.9379,3.853;5.3004,2.6747,3.9068;4.0482,3.9133,3.8989;5.3342,3.9639,2.7004;9.3543,-.4486,-2.7797;8.9237,-1.8284,-1.7534;8.3655,-1.7602,-3.4442;</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2574</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">326</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5554.3578924177 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">7.533e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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">1.771 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.341 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="-4.83705376"
                                 y3="-1.22545849"
                                 z3="1.71934472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.29550187"
                                 y3="-0.87995053"
                                 z3="1.34357191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.69709217"
                                 y3="-0.23619647"
                                 z3="-1.23168936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.03355376"
                                 y3="1.66109913"
                                 z3="-0.08989778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.19575043"
                                 y3="-2.64970829"
                                 z3="0.5093164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.3860174"
                                 y3="0.1588624"
                                 z3="3.39203143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.73830482"
                                 y3="1.07703357"
                                 z3="-0.6838938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.39250684"
                                 y3="1.07361303"
                                 z3="-1.43679134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="7.44090567"
                                 y3="-0.41531692"
                                 z3="-2.14629686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.2774249"
                                 y3="2.31391227"
                                 z3="0.51094238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.89342489"
                                 y3="0.40998239"
                                 z3="1.62137449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.77083286"
                                 y3="-0.93793178"
                                 z3="-0.40616129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.90869891"
                                 y3="-2.23132266"
                                 z3="-1.13036743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.72085898"
                                 y3="-0.05956457"
                                 z3="-0.03122174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.61523999"
                                 y3="-0.55779473"
                                 z3="1.42651754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50452875"
                                 y3="-1.58987715"
                                 z3="1.6679089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.8590245"
                                 y3="0.95738795"
                                 z3="-0.1950516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.40724209"
                                 y3="0.5722778"
                                 z3="-0.43980049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.44179477"
                                 y3="-2.08231524"
                                 z3="3.09660631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.01363743"
                                 y3="1.39254303"
                                 z3="-1.62685408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.47687641"
                                 y3="-0.4114092"
                                 z3="-0.08659742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.29776281"
                                 y3="-0.00181618"
                                 z3="-1.37296976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.34523345"
                                 y3="-1.46343104"
                                 z3="0.62702684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.63933883"
                                 y3="-0.79348012"
                                 z3="2.69806083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.87163179"
                                 y3="-1.65314229"
                                 z3="2.81288321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.56871493"
                                 y3="2.63921403"
                                 z3="-2.05734352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.59320702"
                                 y3="0.53210676"
                                 z3="-2.55825192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.7019885"
                                 y3="3.0197494"
                                 z3="-3.38704478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.72584738"
                                 y3="0.90759174"
                                 z3="-3.88671688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-6.49916749"
                                 y3="-3.08172714"
                                 z3="3.2081618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.68410302"
                                 y3="-1.62510233"
                                 z3="1.51907001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.2790438"
                                 y3="2.15486053"
                                 z3="-4.30578667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="2.80777661"
                                 y3="-0.14282161"
                                 z3="-0.70996634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.04598991"
                                 y3="-0.90359637"
                                 z3="-1.09483468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="5.23754552"
                                 y3="-0.2766215"
                                 z3="-1.41974534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="6.33052823"
                                 y3="-1.071177"
                                 z3="-1.81575239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="4.94209655"
                                 y3="-2.97049186"
                                 z3="-1.47968095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="6.17530595"
                                 y3="-2.44811884"
                                 z3="-1.83529625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="6.13712741"
                                 y3="1.65975884"
                                 z3="-0.40062472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="3.80202746"
                                 y3="2.43729918"
                                 z3="2.34329085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a41"
                                 x3="4.68699167"
                                 y3="1.58696123"
                                 z3="1.47074953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="2.83338105"
                                 y3="1.58524435"
                                 z3="3.14619045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a43"
                                 x3="4.67979141"
                                 y3="3.29659623"
                                 z3="3.25998006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="8.57517519"
                                 y3="-1.17005779"
                                 z3="-2.55067576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.91168344"
                                 y3="-0.92483594"
                                 z3="-0.67247576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.47141594"
                                 y3="0.29499455"
                                 z3="2.09596869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.6305282"
                                 y3="-2.43231016"
                                 z3="0.98218028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.68398843"
                                 y3="1.81990272"
                                 z3="0.45040125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.79289013"
                                 y3="0.49903891"
                                 z3="0.13441969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.32588299"
                                 y3="-2.66770739"
                                 z3="3.34472926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.36215239"
                                 y3="-1.25595796"
                                 z3="3.80357756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-1.58115698"
                                 y3="-2.73657553"
                                 z3="3.23193306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="0.58644484"
                                 y3="0.45810273"
                                 z3="0.56376426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.08269699"
                                 y3="1.03241925"
                                 z3="-1.63728994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="0.01052128"
                                 y3="-0.64539183"
                                 z3="-2.19286787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-7.47018635"
                                 y3="-1.21425201"
                                 z3="3.61270972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-4.12114653"
                                 y3="3.32325826"
                                 z3="-1.34701724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.95221416"
                                 y3="-0.44053655"
                                 z3="-2.24049601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="1.89388647"
                                 y3="-1.93528843"
                                 z3="-0.52280969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.35541387"
                                 y3="3.99510846"
                                 z3="-3.70306888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="-6.18268381"
                                 y3="0.22841569"
                                 z3="-4.59467776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="-7.40720195"
                                 y3="-3.65704437"
                                 z3="3.38770872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="-5.90884111"
                                 y3="-3.10958061"
                                 z3="4.12483887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="-5.93719162"
                                 y3="-3.58676901"
                                 z3="2.42253222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="-7.93307324"
                                 y3="-0.60708513"
                                 z3="1.21585134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="-8.62293875"
                                 y3="-2.15873366"
                                 z3="1.66836467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="-7.15619847"
                                 y3="-2.10864539"
                                 z3="0.69684624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="-5.38441105"
                                 y3="2.45081455"
                                 z3="-5.34128759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a69"
                                 x3="4.79403229"
                                 y3="-4.04293716"
                                 z3="-1.48722756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a70"
                                 x3="6.97333272"
                                 y3="-3.11697449"
                                 z3="-2.123807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a71"
                                 x3="6.77722424"
                                 y3="0.94034514"
                                 z3="0.11241542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a72"
                                 x3="6.7406655"
                                 y3="2.45050033"
                                 z3="-0.83703265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a73"
                                 x3="3.23680235"
                                 y3="3.10595993"
                                 z3="1.68868473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a74"
                                 x3="2.21371768"
                                 y3="0.9569025"
                                 z3="2.50567657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a75"
                                 x3="2.16459663"
                                 y3="2.22895644"
                                 z3="3.7178223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a76"
                                 x3="3.35334319"
                                 y3="0.9378506"
                                 z3="3.85299055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a77"
                                 x3="5.30035561"
                                 y3="2.67472934"
                                 z3="3.90684333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a78"
                                 x3="4.04819809"
                                 y3="3.91335047"
                                 z3="3.89892145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a79"
                                 x3="5.33418368"
                                 y3="3.96392472"
                                 z3="2.70042701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a80"
                                 x3="9.35434504"
                                 y3="-0.44860921"
                                 z3="-2.77967876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a81"
                                 x3="8.9237195"
                                 y3="-1.82839098"
                                 z3="-1.75344862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a82"
                                 x3="8.36549241"
                                 y3="-1.76021694"
                                 z3="-3.44422094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a23" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a33" order="S"/>
                           <bond atomRefs2="a8 a39" order="S"/>
                           <bond atomRefs2="a8 a35" order="S"/>
                           <bond atomRefs2="a9 a44" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a39" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a41" order="S"/>
                           <bond atomRefs2="a12 a59" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a45" order="S"/>
                           <bond atomRefs2="a15 a46" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a19 a50" order="S"/>
                           <bond atomRefs2="a19 a52" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a27" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a53" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a22 a54" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a56" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a57" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a58" order="S"/>
                           <bond atomRefs2="a28 a32" order="S"/>
                           <bond atomRefs2="a28 a60" order="S"/>
                           <bond atomRefs2="a29 a32" order="S"/>
                           <bond atomRefs2="a29 a61" order="S"/>
                           <bond atomRefs2="a30 a63" order="S"/>
                           <bond atomRefs2="a30 a62" order="S"/>
                           <bond atomRefs2="a30 a64" order="S"/>
                           <bond atomRefs2="a31 a67" order="S"/>
                           <bond atomRefs2="a31 a65" order="S"/>
                           <bond atomRefs2="a31 a66" order="S"/>
                           <bond atomRefs2="a32 a68" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a36 a38" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a69" order="S"/>
                           <bond atomRefs2="a38 a70" order="S"/>
                           <bond atomRefs2="a39 a72" order="S"/>
                           <bond atomRefs2="a39 a71" order="S"/>
                           <bond atomRefs2="a40 a73" order="S"/>
                           <bond atomRefs2="a40 a43" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                           <bond atomRefs2="a42 a75" order="S"/>
                           <bond atomRefs2="a42 a76" order="S"/>
                           <bond atomRefs2="a42 a74" order="S"/>
                           <bond atomRefs2="a43 a78" order="S"/>
                           <bond atomRefs2="a43 a77" order="S"/>
                           <bond atomRefs2="a43 a79" order="S"/>
                           <bond atomRefs2="a44 a80" order="S"/>
                           <bond atomRefs2="a44 a81" order="S"/>
                           <bond atomRefs2="a44 a82" order="S"/>
                        </bondArray>
                        <formula concise="C31H38N2O11">
                           <atomArray count="31 38 2 11" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">576.3384999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C31H38N2O11/c1-17(2)28(35)42-16-41-26-23(39-6)12-13-32-24(26)27(34)33-22-15-40-30(37)21(14-20-10-8-7-9-11-20)25(19(5)43-31(22)38)44-29(36)18(3)4/h7-13,17-19,21-22,25,33H,14-16H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,43,30,31,19,44,32,28,29,26,27,38,37,17,22,39,40,25,16,20,14,21,36,34,15,35,33,41,24,18,23,13,12,7,11,6,4,5,9,3,8,10,2,1/E:(1,2)(3,4)(8,9)(10,11)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,20.3,23.3,24.3,26.3,27.3,28.3,29.3,30.3,31.3,32.2,34.1,35.1,36.1,37.1,38.1/rA:82nOOOO1O1O1O1OOOO1NN2CCCCC3CC3CCC3C3CC3C3C3C3CCC3C3C3C3C3C3C3CCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s1s14;s2s15;s14;s3s4s14;s16;s17;s12;s3s21;s2s5s21;s1s6;s24;s20;s20;s26;s27;s25;s25;s28s29;s7s12;s13s33;s8s34;s9s35;s13;s36s37;s8s10;;s10s11s40;s40;s40;s9;s14;s15;s16;s17;s17;s19;s19;s19;s21;s22;s22;s25;s26;s27;s12;s28;s29;s30;s30;s30;s31;s31;s31;s32;s37;s38;s39;s39;s40;s42;s42;s42;s43;s43;s43;s44;s44;s44;/rC:-4.8371,-1.2255,1.7193;-1.2955,-.88,1.3436;-1.6971,-.2362,-1.2317;-2.0336,1.6611,-.0899;-.1958,-2.6497,.5093;-5.386,.1589,3.392;2.7383,1.077,-.6839;5.3925,1.0736,-1.4368;7.4409,-.4153,-2.1463;5.2774,2.3139,.5109;4.8934,.41,1.6214;1.7708,-.9379,-.4062;3.9087,-2.2313,-1.1304;-3.7209,-.0596,-.0312;-3.6152,-.5578,1.4265;-2.5045,-1.5899,1.6679;-4.859,.9574,-.1951;-2.4072,.5723,-.4398;-2.4418,-2.0823,3.0966;-5.0136,1.3925,-1.6269;.4769,-.4114,-.0866;-.2978,-.0018,-1.373;-.3452,-1.4634,.627;-5.6393,-.7935,2.6981;-6.8716,-1.6531,2.8129;-4.5687,2.6392,-2.0573;-5.5932,.5321,-2.5583;-4.702,3.0197,-3.387;-5.7258,.9076,-3.8867;-6.4992,-3.0817,3.2082;-7.6841,-1.6251,1.5191;-5.279,2.1549,-4.3058;2.8078,-.1428,-.71;4.046,-.9036,-1.0948;5.2375,-.2766,-1.4197;6.3305,-1.0712,-1.8158;4.9421,-2.9705,-1.4797;6.1753,-2.4481,-1.8353;6.1371,1.6598,-.4006;3.802,2.4373,2.3433;4.687,1.587,1.4707;2.8334,1.5852,3.1462;4.6798,3.2966,3.26;8.5752,-1.1701,-2.5507;-3.9117,-.9248,-.6725;-3.4714,.295,2.096;-2.6305,-2.4323,.9822;-4.684,1.8199,.4504;-5.7929,.499,.1344;-3.3259,-2.6677,3.3447;-2.3622,-1.256,3.8036;-1.5812,-2.7366,3.2319;.5864,.4581,.5638;-.0827,1.0324,-1.6373;.0105,-.6454,-2.1929;-7.4702,-1.2143,3.6127;-4.1211,3.3233,-1.347;-5.9522,-.4405,-2.2405;1.8939,-1.9353,-.5228;-4.3554,3.9951,-3.7031;-6.1827,.2284,-4.5947;-7.4072,-3.657,3.3877;-5.9088,-3.1096,4.1248;-5.9372,-3.5868,2.4225;-7.9331,-.6071,1.2159;-8.6229,-2.1587,1.6684;-7.1562,-2.1086,.6968;-5.3844,2.4508,-5.3413;4.794,-4.0429,-1.4872;6.9733,-3.117,-2.1238;6.7772,.9403,.1124;6.7407,2.4505,-.837;3.2368,3.106,1.6887;2.2137,.9569,2.5057;2.1646,2.229,3.7178;3.3533,.9379,3.853;5.3004,2.6747,3.9068;4.0482,3.9134,3.8989;5.3342,3.9639,2.7004;9.3543,-.4486,-2.7797;8.9237,-1.8284,-1.7534;8.3655,-1.7602,-3.4442;</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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-4.837054"
                        y3="-1.225458"
                        z3="1.719345"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.295502"
                        y3="-0.879951"
                        z3="1.343572"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.697092"
                        y3="-0.236196"
                        z3="-1.231689"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.033554"
                        y3="1.661099"
                        z3="-0.089898"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.19575"
                        y3="-2.649708"
                        z3="0.509316"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.386017"
                        y3="0.158862"
                        z3="3.392031"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.738305"
                        y3="1.077034"
                        z3="-0.683894"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.392507"
                        y3="1.073613"
                        z3="-1.436791"/>
                  <atom elementType="O"
                        id="a9"
                        x3="7.440906"
                        y3="-0.415317"
                        z3="-2.146297"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.277425"
                        y3="2.313912"
                        z3="0.510942"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.893425"
                        y3="0.409982"
                        z3="1.621374"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.770833"
                        y3="-0.937932"
                        z3="-0.406161"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.908699"
                        y3="-2.231323"
                        z3="-1.130367"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.720859"
                        y3="-0.059565"
                        z3="-0.031222"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.61524"
                        y3="-0.557795"
                        z3="1.426518"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.504529"
                        y3="-1.589877"
                        z3="1.667909"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.859025"
                        y3="0.957388"
                        z3="-0.195052"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.407242"
                        y3="0.572278"
                        z3="-0.4398"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.441795"
                        y3="-2.082315"
                        z3="3.096606"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.013637"
                        y3="1.392543"
                        z3="-1.626854"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.476876"
                        y3="-0.411409"
                        z3="-0.086597"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.297763"
                        y3="-0.001816"
                        z3="-1.37297"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.345233"
                        y3="-1.463431"
                        z3="0.627027"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.639339"
                        y3="-0.79348"
                        z3="2.698061"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.871632"
                        y3="-1.653142"
                        z3="2.812883"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.568715"
                        y3="2.639214"
                        z3="-2.057344"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.593207"
                        y3="0.532107"
                        z3="-2.558252"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.701989"
                        y3="3.019749"
                        z3="-3.387045"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.725847"
                        y3="0.907592"
                        z3="-3.886717"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-6.499167"
                        y3="-3.081727"
                        z3="3.208162"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.684103"
                        y3="-1.625102"
                        z3="1.51907"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.279044"
                        y3="2.154861"
                        z3="-4.305787"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.807777"
                        y3="-0.142822"
                        z3="-0.709966"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.04599"
                        y3="-0.903596"
                        z3="-1.094835"/>
                  <atom elementType="C"
                        id="a35"
                        x3="5.237546"
                        y3="-0.276621"
                        z3="-1.419745"/>
                  <atom elementType="C"
                        id="a36"
                        x3="6.330528"
                        y3="-1.071177"
                        z3="-1.815752"/>
                  <atom elementType="C"
                        id="a37"
                        x3="4.942097"
                        y3="-2.970492"
                        z3="-1.479681"/>
                  <atom elementType="C"
                        id="a38"
                        x3="6.175306"
                        y3="-2.448119"
                        z3="-1.835296"/>
                  <atom elementType="C"
                        id="a39"
                        x3="6.137127"
                        y3="1.659759"
                        z3="-0.400625"/>
                  <atom elementType="C"
                        id="a40"
                        x3="3.802027"
                        y3="2.437299"
                        z3="2.343291"/>
                  <atom elementType="C"
                        id="a41"
                        x3="4.686992"
                        y3="1.586961"
                        z3="1.47075"/>
                  <atom elementType="C"
                        id="a42"
                        x3="2.833381"
                        y3="1.585244"
                        z3="3.14619"/>
                  <atom elementType="C"
                        id="a43"
                        x3="4.679791"
                        y3="3.296596"
                        z3="3.25998"/>
                  <atom elementType="C"
                        id="a44"
                        x3="8.575175"
                        y3="-1.170058"
                        z3="-2.550676"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.911683"
                        y3="-0.924836"
                        z3="-0.672476"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.471416"
                        y3="0.294995"
                        z3="2.095969"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.630528"
                        y3="-2.43231"
                        z3="0.98218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.683988"
                        y3="1.819903"
                        z3="0.450401"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.79289"
                        y3="0.499039"
                        z3="0.13442"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.325883"
                        y3="-2.667707"
                        z3="3.344729"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.362152"
                        y3="-1.255958"
                        z3="3.803578"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-1.581157"
                        y3="-2.736576"
                        z3="3.231933"/>
                  <atom elementType="H"
                        id="a53"
                        x3="0.586445"
                        y3="0.458103"
                        z3="0.563764"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.082697"
                        y3="1.032419"
                        z3="-1.63729"/>
                  <atom elementType="H"
                        id="a55"
                        x3="0.010521"
                        y3="-0.645392"
                        z3="-2.192868"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-7.470186"
                        y3="-1.214252"
                        z3="3.61271"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-4.121147"
                        y3="3.323258"
                        z3="-1.347017"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.952214"
                        y3="-0.440537"
                        z3="-2.240496"/>
                  <atom elementType="H"
                        id="a59"
                        x3="1.893886"
                        y3="-1.935288"
                        z3="-0.52281"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.355414"
                        y3="3.995108"
                        z3="-3.703069"/>
                  <atom elementType="H"
                        id="a61"
                        x3="-6.182684"
                        y3="0.228416"
                        z3="-4.594678"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-7.407202"
                        y3="-3.657044"
                        z3="3.387709"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-5.908841"
                        y3="-3.109581"
                        z3="4.124839"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-5.937192"
                        y3="-3.586769"
                        z3="2.422532"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-7.933073"
                        y3="-0.607085"
                        z3="1.215851"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-8.622939"
                        y3="-2.158734"
                        z3="1.668365"/>
                  <atom elementType="H"
                        id="a67"
                        x3="-7.156198"
                        y3="-2.108645"
                        z3="0.696846"/>
                  <atom elementType="H"
                        id="a68"
                        x3="-5.384411"
                        y3="2.450815"
                        z3="-5.341288"/>
                  <atom elementType="H"
                        id="a69"
                        x3="4.794032"
                        y3="-4.042937"
                        z3="-1.487228"/>
                  <atom elementType="H"
                        id="a70"
                        x3="6.973333"
                        y3="-3.116974"
                        z3="-2.123807"/>
                  <atom elementType="H"
                        id="a71"
                        x3="6.777224"
                        y3="0.940345"
                        z3="0.112415"/>
                  <atom elementType="H"
                        id="a72"
                        x3="6.740666"
                        y3="2.4505"
                        z3="-0.837033"/>
                  <atom elementType="H"
                        id="a73"
                        x3="3.236802"
                        y3="3.10596"
                        z3="1.688685"/>
                  <atom elementType="H"
                        id="a74"
                        x3="2.213718"
                        y3="0.956903"
                        z3="2.505677"/>
                  <atom elementType="H"
                        id="a75"
                        x3="2.164597"
                        y3="2.228956"
                        z3="3.717822"/>
                  <atom elementType="H"
                        id="a76"
                        x3="3.353343"
                        y3="0.937851"
                        z3="3.852991"/>
                  <atom elementType="H"
                        id="a77"
                        x3="5.300356"
                        y3="2.674729"
                        z3="3.906843"/>
                  <atom elementType="H"
                        id="a78"
                        x3="4.048198"
                        y3="3.91335"
                        z3="3.898921"/>
                  <atom elementType="H"
                        id="a79"
                        x3="5.334184"
                        y3="3.963925"
                        z3="2.700427"/>
                  <atom elementType="H"
                        id="a80"
                        x3="9.354345"
                        y3="-0.448609"
                        z3="-2.779679"/>
                  <atom elementType="H"
                        id="a81"
                        x3="8.923719"
                        y3="-1.828391"
                        z3="-1.753449"/>
                  <atom elementType="H"
                        id="a82"
                        x3="8.365492"
                        y3="-1.760217"
                        z3="-3.444221"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a23" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a8 a39" order="S"/>
                  <bond atomRefs2="a8 a35" order="S"/>
                  <bond atomRefs2="a9 a44" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a39" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a41" order="S"/>
                  <bond atomRefs2="a12 a59" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a45" order="S"/>
                  <bond atomRefs2="a15 a46" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a19 a50" order="S"/>
                  <bond atomRefs2="a19 a52" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a53" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a22 a54" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a56" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a57" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a58" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a28 a60" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a61" order="S"/>
                  <bond atomRefs2="a30 a63" order="S"/>
                  <bond atomRefs2="a30 a62" order="S"/>
                  <bond atomRefs2="a30 a64" order="S"/>
                  <bond atomRefs2="a31 a67" order="S"/>
                  <bond atomRefs2="a31 a65" order="S"/>
                  <bond atomRefs2="a31 a66" order="S"/>
                  <bond atomRefs2="a32 a68" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a69" order="S"/>
                  <bond atomRefs2="a38 a70" order="S"/>
                  <bond atomRefs2="a39 a72" order="S"/>
                  <bond atomRefs2="a39 a71" order="S"/>
                  <bond atomRefs2="a40 a73" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a42 a75" order="S"/>
                  <bond atomRefs2="a42 a76" order="S"/>
                  <bond atomRefs2="a42 a74" order="S"/>
                  <bond atomRefs2="a43 a78" order="S"/>
                  <bond atomRefs2="a43 a77" order="S"/>
                  <bond atomRefs2="a43 a79" order="S"/>
                  <bond atomRefs2="a44 a80" order="S"/>
                  <bond atomRefs2="a44 a81" order="S"/>
                  <bond atomRefs2="a44 a82" order="S"/>
               </bondArray>
               <formula concise="C31H38N2O11">
                  <atomArray count="31 38 2 11" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">576.3384999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C31H38N2O11/c1-17(2)28(35)42-16-41-26-23(39-6)12-13-32-24(26)27(34)33-22-15-40-30(37)21(14-20-10-8-7-9-11-20)25(19(5)43-31(22)38)44-29(36)18(3)4/h7-13,17-19,21-22,25,33H,14-16H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:42,43,30,31,19,44,32,28,29,26,27,38,37,17,22,39,40,25,16,20,14,21,36,34,15,35,33,41,24,18,23,13,12,7,11,6,4,5,9,3,8,10,2,1/E:(1,2)(3,4)(8,9)(10,11)/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,20.3,23.3,24.3,26.3,27.3,28.3,29.3,30.3,31.3,32.2,34.1,35.1,36.1,37.1,38.1/rA:82nOOOO1O1O1O1OOOO1NN2CCCCC3CC3CCC3C3CC3C3C3C3CCC3C3C3C3C3C3C3CCC3CCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;;;s1s14;s2s15;s14;s3s4s14;s16;s17;s12;s3s21;s2s5s21;s1s6;s24;s20;s20;s26;s27;s25;s25;s28s29;s7s12;s13s33;s8s34;s9s35;s13;s36s37;s8s10;;s10s11s40;s40;s40;s9;s14;s15;s16;s17;s17;s19;s19;s19;s21;s22;s22;s25;s26;s27;s12;s28;s29;s30;s30;s30;s31;s31;s31;s32;s37;s38;s39;s39;s40;s42;s42;s42;s43;s43;s43;s44;s44;s44;/rC:-4.8371,-1.2255,1.7193;-1.2955,-.88,1.3436;-1.6971,-.2362,-1.2317;-2.0336,1.6611,-.0899;-.1958,-2.6497,.5093;-5.386,.1589,3.392;2.7383,1.077,-.6839;5.3925,1.0736,-1.4368;7.4409,-.4153,-2.1463;5.2774,2.3139,.5109;4.8934,.41,1.6214;1.7708,-.9379,-.4062;3.9087,-2.2313,-1.1304;-3.7209,-.0596,-.0312;-3.6152,-.5578,1.4265;-2.5045,-1.5899,1.6679;-4.859,.9574,-.1951;-2.4072,.5723,-.4398;-2.4418,-2.0823,3.0966;-5.0136,1.3925,-1.6269;.4769,-.4114,-.0866;-.2978,-.0018,-1.373;-.3452,-1.4634,.627;-5.6393,-.7935,2.6981;-6.8716,-1.6531,2.8129;-4.5687,2.6392,-2.0573;-5.5932,.5321,-2.5583;-4.702,3.0197,-3.387;-5.7258,.9076,-3.8867;-6.4992,-3.0817,3.2082;-7.6841,-1.6251,1.5191;-5.279,2.1549,-4.3058;2.8078,-.1428,-.71;4.046,-.9036,-1.0948;5.2375,-.2766,-1.4197;6.3305,-1.0712,-1.8158;4.9421,-2.9705,-1.4797;6.1753,-2.4481,-1.8353;6.1371,1.6598,-.4006;3.802,2.4373,2.3433;4.687,1.587,1.4708;2.8334,1.5852,3.1462;4.6798,3.2966,3.26;8.5752,-1.1701,-2.5507;-3.9117,-.9248,-.6725;-3.4714,.295,2.096;-2.6305,-2.4323,.9822;-4.684,1.8199,.4504;-5.7929,.499,.1344;-3.3259,-2.6677,3.3447;-2.3622,-1.256,3.8036;-1.5812,-2.7366,3.2319;.5864,.4581,.5638;-.0827,1.0324,-1.6373;.0105,-.6454,-2.1929;-7.4702,-1.2143,3.6127;-4.1211,3.3233,-1.347;-5.9522,-.4405,-2.2405;1.8939,-1.9353,-.5228;-4.3554,3.9951,-3.7031;-6.1827,.2284,-4.5947;-7.4072,-3.657,3.3877;-5.9088,-3.1096,4.1248;-5.9372,-3.5868,2.4225;-7.9331,-.6071,1.2159;-8.6229,-2.1587,1.6684;-7.1562,-2.1086,.6968;-5.3844,2.4508,-5.3413;4.794,-4.0429,-1.4872;6.9733,-3.117,-2.1238;6.7772,.9403,.1124;6.7407,2.4505,-.837;3.2368,3.106,1.6887;2.2137,.9569,2.5057;2.1646,2.229,3.7178;3.3533,.9379,3.853;5.3004,2.6747,3.9068;4.0482,3.9133,3.8989;5.3342,3.9639,2.7004;9.3543,-.4486,-2.7797;8.9237,-1.8284,-1.7534;8.3655,-1.7602,-3.4442;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4199.6748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2059.8173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2141.46714156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5554.35789242</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7695.82503398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13983.39011028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6287.56507629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07227272</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4273.92555490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2132.45841333</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00422457</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">163.000255787620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">163.000255787620</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">326.000511575241</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.381346989975</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1896">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 1879 1880 1881 1882 1883 1884 1885 1886 1887 1888 1889 1890 1891 1892 1893 1894 1895</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1896">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 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 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="1896"
                            units="nonsi:electronvolt">-525.1586 -525.0757 -525.0125 -524.7964 -524.7779 -524.4825 -523.7465 -523.5015 -523.3825 -523.2771 -522.7992 -393.3468 -392.6619 -283.9385 -283.7239 -283.5161 -283.3877 -282.9024 -282.6791 -282.0871 -281.8954 -281.8032 -281.7923 -281.5946 -281.5475 -281.1855 -280.8876 -280.8162 -280.5329 -280.0913 -280.0264 -280.0238 -280.0024 -279.8803 -279.6817 -279.6701 -279.6576 -279.6397 -279.6279 -279.4392 -279.3162 -279.3150 -279.3139 -279.1904 -34.3327 -34.0308 -33.9106 -33.8539 -33.1354 -32.4600 -32.0271 -31.7785 -31.5288 -31.4158 -31.1648 -29.5217 -28.8423 -26.8475 -26.3042 -25.4781 -25.3255 -25.2347 -25.1175 -24.8184 -24.3306 -23.8554 -23.4933 -23.0819 -22.8097 -22.5221 -22.2470 -21.8294 -21.7440 -21.5212 -21.0055 -20.5518 -20.3019 -19.9675 -19.7540 -19.5107 -19.4108 -19.0679 -18.9135 -18.8217 -18.5516 -18.3381 -18.0635 -17.7368 -17.6362 -17.4029 -17.3154 -17.1079 -17.0174 -16.8925 -16.7994 -16.5394 -16.5136 -16.4970 -16.2824 -16.1620 -16.0732 -15.8193 -15.6450 -15.5888 -15.5189 -15.4548 -15.3346 -15.1761 -15.1531 -15.0454 -14.8930 -14.8398 -14.7094 -14.6662 -14.5805 -14.4624 -14.2571 -14.1829 -14.0699 -13.9813 -13.8508 -13.7274 -13.6300 -13.5187 -13.4670 -13.4333 -13.3669 -13.2788 -13.0543 -13.0255 -12.9465 -12.8498 -12.7341 -12.6044 -12.5907 -12.5251 -12.4092 -12.3876 -12.3023 -12.0893 -12.0116 -11.9157 -11.8992 -11.8254 -11.8016 -11.7970 -11.7323 -11.6731 -11.6526 -11.5723 -11.5235 -11.1048 -10.9911 -10.6699 -10.6009 -10.4446 -10.4274 -10.0413 -9.7134 -9.5850 -9.3539 -9.1864 -9.1249 0.4352 1.4141 1.5167 1.6618 1.7194 1.9775 2.2583 2.3068 3.0875 3.1984 3.5655 3.5868 3.6603 3.7125 3.8370 3.8732 4.0473 4.2004 4.2094 4.2922 4.4847 4.5348 4.6358 4.6870 4.7895 4.8193 4.8571 4.9398 5.0449 5.0897 5.1216 5.1657 5.1931 5.2420 5.2873 5.4192 5.4385 5.5331 5.5682 5.6604 5.7078 5.7584 5.7898 5.8559 5.9187 5.9799 5.9967 6.1327 6.1587 6.1986 6.3107 6.3889 6.4866 6.5682 6.6237 6.6401 6.7414 6.8020 6.8955 6.9493 6.9806 7.0807 7.1876 7.2270 7.3576 7.4465 7.5131 7.5620 7.5855 7.7185 7.7393 7.7520 7.8493 7.8838 8.0339 8.1349 8.1837 8.2343 8.2915 8.2948 8.4327 8.4965 8.5415 8.6455 8.7667 8.8189 8.8590 8.8747 8.9633 9.0279 9.0818 9.1468 9.2139 9.4446 9.4530 9.4851 9.5404 9.5746 9.6382 9.7871 9.8064 9.8605 9.9128 10.0014 10.1332 10.1906 10.2216 10.3826 10.4345 10.5291 10.5576 10.5969 10.6665 10.7474 10.7927 10.8838 10.9028 10.9825 11.0122 11.0817 11.1862 11.2182 11.2944 11.3291 11.4068 11.4840 11.5819 11.6907 11.7837 11.8002 11.8689 11.9515 11.9898 12.0195 12.1087 12.1564 12.2894 12.3712 12.4403 12.4935 12.5638 12.6243 12.7717 12.8293 12.9026 12.9437 12.9943 13.0169 13.0683 13.0889 13.1514 13.2496 13.3206 13.3570 13.4087 13.4783 13.5437 13.5535 13.5737 13.6596 13.6721 13.7337 13.7513 13.8301 13.9085 13.9484 13.9761 14.0286 14.1130 14.1558 14.1956 14.2470 14.2643 14.3670 14.3961 14.4865 14.5378 14.5736 14.6807 14.7206 14.7425 14.7699 14.8402 14.8837 14.9038 15.0345 15.0628 15.0795 15.1205 15.1628 15.2194 15.2352 15.3162 15.3763 15.4580 15.5710 15.6070 15.6467 15.7588 15.8106 15.8527 15.9503 16.0457 16.0815 16.1552 16.1824 16.2443 16.3037 16.3689 16.4502 16.4629 16.5753 16.6323 16.7094 16.8047 16.8449 16.9397 16.9678 17.0962 17.1460 17.2764 17.3265 17.4658 17.5069 17.5676 17.6780 17.6934 17.7831 17.8642 18.0212 18.1352 18.2007 18.3607 18.3988 18.4215 18.4661 18.6153 18.6837 18.8179 18.8634 18.9060 18.9789 19.1120 19.2349 19.3672 19.3938 19.4543 19.5114 19.6297 19.7307 19.7729 19.8304 19.9428 19.9803 20.0811 20.1459 20.1748 20.2231 20.3297 20.4993 20.5344 20.6726 20.7509 20.8547 20.8905 21.0825 21.2180 21.2956 21.3820 21.5004 21.5830 21.6177 21.6601 21.8574 21.9000 22.0541 22.0932 22.2224 22.2722 22.3192 22.3809 22.5376 22.6031 22.8161 22.8501 22.9503 22.9932 23.0636 23.1961 23.2594 23.3281 23.3603 23.4140 23.4879 23.6742 23.7197 23.8651 23.8935 23.9424 24.0103 24.2228 24.2803 24.2944 24.4357 24.4788 24.5141 24.6000 24.7133 24.7776 24.7886 24.9188 25.0901 25.1951 25.2190 25.2238 25.4437 25.4602 25.5988 25.6797 25.7568 25.8658 25.9547 26.0552 26.1254 26.1989 26.2290 26.3819 26.4832 26.5901 26.7557 26.7774 26.8481 26.9945 27.0294 27.0808 27.1691 27.2356 27.3164 27.4429 27.5212 27.5805 27.6895 27.7922 27.9774 28.0551 28.1089 28.1562 28.1933 28.2951 28.3294 28.4154 28.5062 28.5603 28.6466 28.7750 28.7897 28.9000 28.9828 29.0026 29.0362 29.1486 29.2451 29.2876 29.3678 29.4567 29.5351 29.6511 29.6829 29.7243 29.8110 29.8792 29.9166 30.0469 30.1173 30.1909 30.2920 30.3488 30.4814 30.5599 30.6158 30.7130 30.7938 30.8132 30.9757 31.1020 31.1420 31.2145 31.3075 31.3522 31.4985 31.5491 31.6626 31.8170 31.8900 31.9159 32.0398 32.1737 32.2156 32.2964 32.3942 32.5069 32.5464 32.5550 32.6564 32.7939 32.9354 32.9497 33.0333 33.1380 33.1905 33.2563 33.3357 33.5535 33.5845 33.6028 33.6970 33.8176 33.9083 33.9699 34.0491 34.1047 34.1276 34.1652 34.3203 34.4793 34.6107 34.7098 34.7830 34.8844 34.9143 34.9862 35.0619 35.2573 35.4010 35.5117 35.5270 35.5838 35.6979 35.8213 35.8731 35.9676 36.0611 36.1372 36.2396 36.3207 36.3566 36.4654 36.5731 36.6592 36.6949 36.7497 36.8446 36.9697 37.0024 37.0885 37.1354 37.2426 37.4588 37.5121 37.5736 37.7495 37.8838 37.9640 38.0303 38.1484 38.1847 38.2577 38.3207 38.4437 38.4997 38.5782 38.5970 38.7850 38.8265 38.8522 38.9553 39.1095 39.1537 39.1750 39.2702 39.3501 39.5094 39.5980 39.6477 39.8055 39.8717 39.9146 39.9303 40.0935 40.2214 40.2753 40.3551 40.3955 40.5131 40.5890 40.6656 40.7639 40.8456 40.9503 41.0991 41.1620 41.2979 41.3544 41.3780 41.4416 41.5351 41.5731 41.6749 41.7471 41.7619 41.9581 41.9998 42.0075 42.1886 42.2072 42.3142 42.3222 42.4774 42.5303 42.5982 42.6922 42.7744 42.7849 42.9128 43.0206 43.0587 43.1722 43.2248 43.3347 43.4216 43.4424 43.4658 43.5143 43.7686 43.7969 43.8308 43.9552 44.1296 44.1770 44.2583 44.2888 44.3419 44.4830 44.6040 44.6593 44.7163 44.7941 44.8493 44.9079 44.9684 45.0725 45.1565 45.2442 45.3476 45.4261 45.5053 45.5174 45.6004 45.7179 45.8495 45.9229 45.9383 46.0277 46.1345 46.2032 46.3260 46.3944 46.5187 46.5673 46.6342 46.6813 46.8645 46.9531 47.0271 47.1509 47.1710 47.3845 47.5351 47.5737 47.6474 47.7355 47.7868 47.8271 47.8842 48.0666 48.1595 48.3980 48.4297 48.5902 48.7666 48.8517 48.9236 48.9607 49.1509 49.1828 49.2472 49.4856 49.5551 49.7052 49.8889 49.9145 50.0636 50.1460 50.3223 50.3968 50.4810 50.5135 50.6908 50.7239 50.8555 51.0529 51.1585 51.4133 51.4896 51.6542 51.7997 51.8335 51.8988 52.0462 52.3055 52.3354 52.4839 52.8230 53.0116 53.1137 53.2390 53.2717 53.3730 53.5081 53.5769 53.8238 53.8973 54.0111 54.0933 54.2428 54.3276 54.4866 54.6395 54.7955 54.9426 55.1938 55.3000 55.4061 55.7499 55.8458 55.9210 56.2482 56.3355 56.4372 56.6396 56.6704 56.8014 57.0955 57.2053 57.3568 57.4631 57.5763 57.7756 57.9195 57.9577 58.0378 58.1723 58.3149 58.3533 58.4136 58.6949 58.9235 59.0077 59.1336 59.2007 59.2819 59.3479 59.5592 59.7170 59.8395 59.9320 60.0192 60.0793 60.2288 60.4714 60.5970 60.8157 60.8659 61.0122 61.1136 61.3583 61.4024 61.5592 61.6566 61.7602 61.9327 61.9891 62.1675 62.2788 62.3476 62.4769 62.6609 62.7644 62.8804 62.8861 63.1328 63.3783 63.5199 63.7071 63.7915 63.8816 64.0021 64.0690 64.2710 64.4658 64.6266 64.7605 64.9355 65.1698 65.3065 65.3270 65.5650 65.7438 65.7898 65.9309 66.0493 66.1020 66.3503 66.4436 66.6004 66.9287 66.9813 67.0475 67.2520 67.5563 67.5991 67.7571 67.9831 68.1939 68.2832 68.4260 68.4621 68.5071 68.8448 68.8904 69.1201 69.1850 69.3289 69.4136 69.5822 69.6925 69.7751 70.0505 70.1392 70.3535 70.3773 70.6356 70.6945 70.7979 70.9078 71.1403 71.3063 71.3274 71.5414 71.6126 71.7882 72.0384 72.1882 72.2977 72.4171 72.4651 72.6509 72.6924 72.8047 72.9541 73.0206 73.1393 73.3530 73.5470 73.5798 73.7633 73.9786 74.0429 74.1877 74.3257 74.3981 74.6326 74.7285 74.8764 74.9154 75.1926 75.3571 75.4463 75.5490 75.7138 75.9157 76.0111 76.1319 76.1664 76.1974 76.3807 76.4670 76.6684 76.7402 76.8304 76.9251 76.9719 77.1717 77.2280 77.3408 77.4062 77.6226 77.7120 77.8183 77.9096 77.9611 77.9872 78.1260 78.1898 78.2720 78.3582 78.4623 78.5137 78.6962 78.7371 78.8560 79.0360 79.0789 79.1303 79.2400 79.3016 79.3341 79.4866 79.5171 79.5629 79.6923 79.7071 79.7617 79.9010 79.9220 80.0180 80.1323 80.1566 80.2695 80.2871 80.4357 80.5637 80.6052 80.7234 80.8238 80.9000 80.9493 81.2079 81.2767 81.3278 81.3850 81.4307 81.5529 81.6341 81.7583 81.8481 81.9226 81.9972 82.2436 82.3099 82.4365 82.4607 82.6321 82.6672 82.8029 82.9012 82.9394 83.0793 83.1054 83.2272 83.3228 83.3961 83.5148 83.5437 83.6270 83.8420 83.9132 84.0632 84.1340 84.1942 84.2601 84.3074 84.4349 84.4591 84.4967 84.5535 84.6540 84.7480 84.8275 85.0126 85.0325 85.0948 85.1297 85.2031 85.3142 85.3531 85.4200 85.5181 85.5736 85.6659 85.7034 85.7669 85.8504 85.9065 85.9352 86.0414 86.1012 86.1634 86.2001 86.3206 86.3903 86.4652 86.6466 86.6807 86.7449 86.7988 86.9226 87.0543 87.1496 87.2129 87.3421 87.4773 87.5693 87.6558 87.7042 87.7524 87.8170 87.9604 88.0369 88.0627 88.1204 88.2313 88.3192 88.4174 88.5045 88.5712 88.6066 88.6184 88.7505 88.7545 88.9065 88.9655 89.0522 89.1744 89.2231 89.2719 89.3294 89.4203 89.4335 89.5357 89.6085 89.6247 89.6634 89.8450 89.9165 90.0113 90.1331 90.1740 90.2306 90.2829 90.3536 90.4689 90.5240 90.6491 90.7437 90.7745 90.9606 91.0033 91.1030 91.1136 91.4143 91.4464 91.5317 91.5769 91.6958 91.7581 91.9137 92.0130 92.0503 92.1086 92.2233 92.3113 92.4312 92.5401 92.5599 92.6970 92.7214 92.9380 93.0111 93.0400 93.1873 93.3015 93.3378 93.3717 93.4606 93.5239 93.6086 93.6282 93.6779 93.8253 93.8957 93.9960 94.0609 94.0768 94.2173 94.2638 94.4064 94.4726 94.5509 94.5899 94.6887 94.7696 94.8291 94.9962 95.1335 95.1788 95.2414 95.3077 95.3987 95.5100 95.5331 95.6226 95.6932 95.8168 95.9260 95.9480 96.1026 96.2183 96.2350 96.2716 96.3780 96.4417 96.5350 96.5986 96.7378 96.7940 96.8205 96.9914 97.0081 97.1029 97.1353 97.1909 97.2197 97.3645 97.4623 97.4773 97.6498 97.7224 97.7645 97.8511 97.9590 97.9999 98.0929 98.2016 98.3441 98.4326 98.5691 98.6364 98.7184 98.7269 98.9110 98.9288 99.0173 99.0934 99.2374 99.3273 99.3354 99.4267 99.5243 99.5502 99.6600 99.8384 99.8503 100.0579 100.0667 100.1532 100.2841 100.4140 100.4976 100.6409 100.6962 100.7259 100.8606 100.9199 101.0304 101.1096 101.1471 101.3041 101.3697 101.5409 101.6109 101.7504 101.8358 101.8874 102.0243 102.1496 102.2078 102.2771 102.4757 102.5675 102.6295 102.7364 102.8940 102.9583 103.0400 103.0974 103.1282 103.2024 103.2704 103.3896 103.4418 103.5763 103.7020 103.8152 103.8494 104.1125 104.2427 104.3714 104.4639 104.5351 104.7380 104.7758 104.8459 104.9738 104.9943 105.0506 105.1647 105.2946 105.3993 105.5153 105.6117 105.7587 105.7935 105.8671 105.9869 106.0648 106.1917 106.2568 106.3847 106.4161 106.5031 106.5578 106.7143 106.7561 106.8453 106.9898 107.0499 107.2024 107.3136 107.4062 107.5317 107.6029 107.7237 107.7478 107.8217 107.9932 108.0492 108.1411 108.2132 108.2512 108.3482 108.5274 108.5436 108.6730 108.7265 108.8240 108.9065 109.0781 109.2222 109.5163 109.5359 109.6365 109.6654 109.7645 109.8908 110.0224 110.1200 110.2014 110.3164 110.4141 110.4286 110.6610 110.7731 110.8486 110.9977 111.0352 111.2229 111.3180 111.3674 111.4421 111.5846 111.6465 111.7709 111.8168 111.8843 111.9794 112.0030 112.1699 112.2701 112.4410 112.5607 112.6840 112.8319 113.0014 113.0543 113.1039 113.2171 113.4744 113.5521 113.6561 113.6727 113.7688 113.9632 113.9800 114.1032 114.1642 114.2381 114.3263 114.3886 114.4406 114.5148 114.6528 114.7648 114.7711 114.9131 115.1376 115.1920 115.2560 115.3446 115.5016 115.5710 115.6977 115.7400 115.8492 115.9172 115.9179 115.9453 116.0507 116.1041 116.1678 116.2920 116.3455 116.4029 116.4599 116.5377 116.6315 116.7260 116.7619 116.9085 117.0008 117.1603 117.2312 117.3169 117.3954 117.5530 117.6296 117.8583 118.0170 118.0799 118.2394 118.3200 118.3976 118.5568 118.6093 118.7279 118.8513 118.8736 119.0056 119.0212 119.0616 119.1861 119.2914 119.3747 119.5629 119.6068 119.6906 119.8065 119.9077 120.1708 120.2108 120.2868 120.3446 120.4160 120.5312 120.7334 120.8713 120.9660 121.0380 121.1501 121.2232 121.3039 121.5782 121.6435 121.7124 121.8935 121.9619 122.0932 122.0979 122.1411 122.2312 122.4454 122.6552 122.6978 122.8702 122.9153 123.0625 123.2804 123.4695 123.5863 123.8309 123.8711 123.9974 124.2296 124.4853 124.7612 124.9109 125.1027 125.1886 125.3714 125.4176 125.4884 125.6144 125.8543 126.0096 126.0605 126.1472 126.3025 126.3860 126.4456 126.5843 126.7869 126.8901 127.0864 127.3730 127.6413 127.6853 128.0082 128.1066 128.2390 128.4552 128.5163 128.7241 128.8385 129.0652 129.1071 129.2541 129.3661 129.4335 129.5310 129.5566 129.6247 129.7389 129.8006 129.9348 130.0624 130.2135 130.3119 130.5646 130.7278 130.7863 130.9514 131.0962 131.2196 131.3351 131.3450 131.5218 131.6284 131.8398 132.0706 132.0962 132.3840 132.4947 132.5407 132.7057 132.7835 132.8366 133.0581 133.1035 133.1701 133.2704 133.3950 133.5003 133.6032 133.6871 133.8514 134.2542 134.3606 134.5830 134.7230 134.8455 134.8744 135.0670 135.1870 135.3271 135.4384 135.6233 135.7449 135.8716 135.9327 135.9749 136.2057 136.3934 136.5367 136.5503 136.7763 136.9092 137.0113 137.1215 137.1861 137.4011 137.5686 137.7539 137.9019 138.1559 138.2696 138.3207 138.5732 138.7372 138.7932 138.8692 138.9680 139.0739 139.1914 139.4012 139.4981 139.5960 139.7414 139.9475 140.4501 140.4883 140.8514 140.8634 141.1128 141.2361 141.7009 141.8755 141.9633 142.1372 142.2151 142.3110 142.3425 142.3800 142.5839 142.6875 142.8059 142.9444 143.0515 143.1420 143.5615 143.6099 143.7576 143.8312 143.9169 144.0090 144.2162 144.3481 144.4131 144.5495 144.6423 144.7476 144.7662 144.8176 144.9694 145.0579 145.1773 145.3309 145.4699 145.8055 145.8741 145.9332 146.0358 146.2400 146.3523 146.4457 146.5394 146.6540 146.7357 146.9088 147.1739 147.4596 147.4846 147.6332 147.6892 147.8362 147.9862 148.0552 148.2764 148.3284 148.5028 148.5375 148.7101 148.7618 148.8228 148.8629 148.9707 149.1047 149.2296 149.3235 149.4057 149.5717 149.7096 149.8098 149.9642 150.0939 150.2414 150.4144 150.4908 150.5316 150.8013 150.8942 151.0310 151.2806 151.3171 151.4304 151.5780 151.6640 151.7424 151.8539 152.0436 152.2168 152.3719 152.5111 152.6395 152.8554 152.9123 153.0321 153.2303 153.3279 153.4709 153.5676 153.6157 153.6231 153.6916 153.7839 153.8161 153.9337 154.1291 154.2354 154.4546 154.5593 154.9119 155.0926 155.1304 155.1945 155.3118 155.7669 155.8419 156.1570 156.4387 156.5540 156.6758 156.7418 156.9263 157.1582 157.3585 157.5245 157.6670 157.7352 157.7811 158.0034 158.2052 158.2536 158.3875 158.6800 158.9529 159.0139 159.0631 159.2922 159.3617 159.4810 159.6596 160.0863 160.1750 160.3243 160.3682 160.6795 160.8152 160.9444 161.6039 161.9479 162.0417 162.4261 162.8122 163.1379 163.5858 163.9377 164.3851 164.8563 165.8474 166.0682 166.9072 167.8792 167.9817 168.0930 168.1460 168.3363 168.4827 169.1901 169.3999 170.4765 170.7199 171.1862 171.3497 171.6196 171.8887 172.0573 172.5244 172.6483 173.2169 173.3044 173.4789 173.8880 173.9802 174.3640 174.6666 174.7752 175.6575 176.0775 176.7912 177.1743 177.4499 177.7373 178.1725 178.7292 179.1042 179.5008 179.7185 179.8730 180.2018 180.4994 180.7392 180.9582 181.3856 182.0662 182.3998 182.5607 184.9045 185.0187 185.2033 185.4832 185.6580 185.9135 186.0483 186.5597 187.0077 187.5459 187.7038 187.9387 188.2213 188.5444 188.7266 188.9176 189.0824 190.0042 190.1930 190.7056 190.8660 191.2519 191.4658 191.7873 192.7802 192.9055 194.1829 194.9221 195.1177 195.5341 195.7688 195.8666 196.1460 196.8796 197.0935 197.8017 198.1735 198.4283 198.8691 199.2251 200.1294 201.3051 202.5661 203.6473 203.8935 204.3335 204.6244 205.2463 206.9228 207.2104 207.5671 207.9397 209.5983 622.2240 625.1742 632.2149 632.5489 632.6637 632.7560 633.3035 633.5151 634.4524 634.6644 634.8607 635.2268 636.8191 637.5280 637.7908 638.5840 638.8263 641.6520 642.0246 642.7061 643.7674 644.1516 644.6581 645.2294 645.9722 646.4785 647.8284 648.4516 649.1130 649.6717 659.5674 893.5590 904.4376 1199.5017 1199.9866 1200.7840 1202.9155 1203.4149 1208.2933 1210.0443 1211.7469 1213.5820 1214.2470 1215.8766</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 O O N 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 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">-0.293461 -0.283830 -0.284749 -0.432186 -0.428758 -0.450762 -0.508512 -0.343318 -0.310283 -0.286854 -0.449124 -0.151598 -0.415073 0.097609 0.101109 0.103869 -0.101297 0.293521 -0.291775 0.033143 0.062266 -0.000311 0.415621 0.350985 0.121680 -0.211148 -0.225973 -0.160898 -0.167210 -0.319645 -0.320231 -0.167773 0.273829 0.271029 0.069152 0.300499 -0.038113 -0.167577 0.132489 0.048133 0.404301 -0.284947 -0.285798 -0.128194 0.095318 0.132552 0.113293 0.110498 0.126182 0.101095 0.103570 0.107447 0.112845 0.126802 0.128385 0.050488 0.138274 0.142741 0.175909 0.160530 0.161793 0.107605 0.106948 0.095544 0.107115 0.108505 0.092979 0.163373 0.146879 0.144554 0.122576 0.132944 0.063444 0.091419 0.102019 0.088845 0.097727 0.096791 0.102032 0.127782 0.122269 0.121093</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 O O N 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 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">8.2935 8.2838 8.2847 8.4322 8.4288 8.4508 8.5085 8.3433 8.3103 8.2869 8.4491 7.1516 7.4151 5.9024 5.8989 5.8961 6.1013 5.7065 6.2918 5.9669 5.9377 6.0003 5.5844 5.6490 5.8783 6.2111 6.2260 6.1609 6.1672 6.3196 6.3202 6.1678 5.7262 5.7290 5.9308 5.6995 6.0381 6.1676 5.8675 5.9519 5.5957 6.2849 6.2858 6.1282 0.9047 0.8674 0.8867 0.8895 0.8738 0.8989 0.8964 0.8926 0.8872 0.8732 0.8716 0.9495 0.8617 0.8573 0.8241 0.8395 0.8382 0.8924 0.8931 0.9045 0.8929 0.8915 0.9070 0.8366 0.8531 0.8554 0.8774 0.8671 0.9366 0.9086 0.8980 0.9112 0.9023 0.9032 0.8980 0.8722 0.8777 0.8789</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 8.0000 8.0000 7.0000 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 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">-0.2935 -0.2838 -0.2847 -0.4322 -0.4288 -0.4508 -0.5085 -0.3433 -0.3103 -0.2869 -0.4491 -0.1516 -0.4151 0.0976 0.1011 0.1039 -0.1013 0.2935 -0.2918 0.0331 0.0623 -0.0003 0.4156 0.3510 0.1217 -0.2111 -0.2260 -0.1609 -0.1672 -0.3196 -0.3202 -0.1678 0.2738 0.2710 0.0692 0.3005 -0.0381 -0.1676 0.1325 0.0481 0.4043 -0.2849 -0.2858 -0.1282 0.0953 0.1326 0.1133 0.1105 0.1262 0.1011 0.1036 0.1074 0.1128 0.1268 0.1284 0.0505 0.1383 0.1427 0.1759 0.1605 0.1618 0.1076 0.1069 0.0955 0.1071 0.1085 0.0930 0.1634 0.1469 0.1446 0.1226 0.1329 0.0634 0.0914 0.1020 0.0888 0.0977 0.0968 0.1020 0.1278 0.1223 0.1211</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.0988 2.1492 2.1175 2.0641 2.0653 2.0444 1.9886 2.0161 2.1078 2.1208 2.0440 3.1433 3.0197 3.7114 3.8387 3.8462 3.7435 4.3145 3.9682 3.4781 3.7737 3.8785 4.1713 4.1858 3.7728 3.9318 3.9596 3.9034 3.9130 3.9344 3.9354 3.8886 4.3564 3.5431 4.0537 3.9083 4.0955 3.8596 3.9185 3.8209 4.1387 3.9394 3.9249 3.8559 1.0504 1.0373 1.0207 1.0251 1.0095 1.0080 1.0055 1.0124 1.0360 1.0151 1.0068 1.0336 1.0167 1.0056 1.0660 0.9906 0.9909 1.0044 1.0005 1.0049 1.0014 1.0046 1.0064 0.9885 0.9962 1.0055 1.0008 0.9949 1.0335 1.0053 1.0044 1.0110 1.0015 1.0015 1.0113 0.9926 0.9858 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.0988 2.1492 2.1175 2.0641 2.0653 2.0444 1.9886 2.0161 2.1078 2.1208 2.0440 3.1433 3.0197 3.7114 3.8387 3.8462 3.7435 4.3145 3.9682 3.4781 3.7737 3.8785 4.1713 4.1858 3.7728 3.9318 3.9596 3.9034 3.9130 3.9344 3.9354 3.8886 4.3564 3.5431 4.0537 3.9083 4.0955 3.8596 3.9185 3.8209 4.1387 3.9394 3.9249 3.8559 1.0504 1.0373 1.0207 1.0251 1.0095 1.0080 1.0055 1.0124 1.0360 1.0151 1.0068 1.0336 1.0167 1.0056 1.0660 0.9906 0.9909 1.0044 1.0005 1.0049 1.0014 1.0046 1.0064 0.9885 0.9962 1.0055 1.0008 0.9949 1.0335 1.0053 1.0044 1.0110 1.0015 1.0015 1.0113 0.9926 0.9858 0.9853</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="84">0.8608 1.1340 0.8345 1.2109 1.1689 0.8789 1.9397 1.9184 1.9404 1.8562 1.0281 0.9629 1.1451 0.8897 0.9350 1.1489 1.9231 0.8887 1.3356 0.9162 1.2242 1.5748 0.9102 0.8656 0.9535 1.0154 0.9480 0.9888 0.9468 1.0061 0.8077 1.0068 1.0192 0.9834 0.9937 0.9843 1.3332 1.3396 0.9038 0.9297 1.0238 1.0011 0.9718 0.9965 0.9052 0.9059 1.0126 1.4446 0.9969 1.4631 0.9881 1.4127 0.9846 1.3971 0.9827 0.9872 0.9926 0.9865 0.9924 0.9870 0.9870 0.9804 0.9658 1.4441 1.3430 1.3585 1.3980 0.9773 0.9739 0.9914 0.9825 0.9863 0.9362 0.9133 1.0049 0.9948 0.9962 0.9820 0.9804 0.9929 0.9917 0.9809 0.9765 0.9778</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="84">0 14 0 23 1 15 1 22 2 17 2 21 3 17 4 22 5 23 6 32 7 34 7 38 8 35 8 43 9 38 9 40 10 40 11 20 11 32 11 58 12 33 12 36 13 14 13 16 13 17 13 44 14 15 14 45 15 18 15 46 16 19 16 47 16 48 18 49 18 50 18 51 19 25 19 26 20 21 20 22 20 52 21 53 21 54 23 24 24 29 24 30 24 55 25 27 25 56 26 28 26 57 27 31 27 59 28 31 28 60 29 61 29 62 29 63 30 64 30 65 30 66 31 67 32 33 33 34 34 35 35 37 36 37 36 68 37 69 38 70 38 71 39 40 39 41 39 42 39 72 41 73 41 74 41 75 42 76 42 77 42 78 43 79 43 80 43 81</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.049783233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2141.516924797679</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.41300 24.59404 1.18104 -3.67112 1.14804 -2.52308 17.90926 -18.91287 -1.00361</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52647</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
