<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="82">1 1 1 1 1 1 1 1 1 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.533221"
                        y3="0.173537"
                        z3="-1.434503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.891089"
                        y3="0.777956"
                        z3="0.818379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.909294"
                        y3="0.360291"
                        z3="-3.725131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.816146"
                        y3="2.730904"
                        z3="1.2924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.460353"
                        y3="-1.495542"
                        z3="-1.394777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.218988"
                        y3="0.083503"
                        z3="1.568288"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.058914"
                        y3="-0.819587"
                        z3="2.378313"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.902972"
                        y3="1.144427"
                        z3="2.966616"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.521014"
                        y3="-2.058863"
                        z3="-0.699899"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-8.428671"
                        y3="-2.480434"
                        z3="-0.746884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.717082"
                        y3="1.546823"
                        z3="0.095726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.569762"
                        y3="0.710347"
                        z3="-0.904876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.722751"
                        y3="0.952684"
                        z3="-0.005875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.113994"
                        y3="0.875711"
                        z3="-0.799157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.349515"
                        y3="1.021629"
                        z3="-1.409288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.015522"
                        y3="0.861756"
                        z3="-2.321392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.231774"
                        y3="1.274416"
                        z3="1.518588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.407839"
                        y3="0.331615"
                        z3="-2.410134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.476752"
                        y3="0.596103"
                        z3="0.669302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.733955"
                        y3="1.472504"
                        z3="1.658619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.70835"
                        y3="1.334461"
                        z3="1.107262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.796258"
                        y3="3.060814"
                        z3="-0.173973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.830623"
                        y3="-0.148337"
                        z3="-1.698966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.636971"
                        y3="2.23295"
                        z3="-1.283938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.80856"
                        y3="2.394543"
                        z3="-1.880952"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.045354"
                        y3="0.713648"
                        z3="0.811719"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.355162"
                        y3="0.17545"
                        z3="-0.404595"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.5700"
                        y3="0.010478"
                        z3="1.661674"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.021284"
                        y3="0.6869"
                        z3="1.849713"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.0217"
                        y3="0.278012"
                        z3="1.642083"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.625978"
                        y3="-0.433492"
                        z3="-0.633319"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.726548"
                        y3="0.57616"
                        z3="0.341091"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.557239"
                        y3="1.655768"
                        z3="1.341347"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.354713"
                        y3="-2.329567"
                        z3="-0.867236"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.73727"
                        y3="-3.618615"
                        z3="-0.50047"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-5.516227"
                        y3="-0.455128"
                        z3="0.376612"/>
                  <atom elementType="C"
                        id="a37"
                        x3="4.619355"
                        y3="-4.838319"
                        z3="-0.452851"/>
                  <atom elementType="C"
                        id="a38"
                        x3="4.166886"
                        y3="-4.225819"
                        z3="0.816293"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-6.871902"
                        y3="-1.002865"
                        z3="0.318643"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-7.86607"
                        y3="-0.581647"
                        z3="1.200418"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-7.215445"
                        y3="-1.968213"
                        z3="-0.628979"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-9.135199"
                        y3="-1.118109"
                        z3="1.079981"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-9.370007"
                        y3="-2.057998"
                        z3="0.089605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.386037"
                        y3="-0.333676"
                        z3="-0.616876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.57566"
                        y3="-0.122456"
                        z3="0.171063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.052063"
                        y3="1.902268"
                        z3="-2.657349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.606577"
                        y3="0.291103"
                        z3="-3.039562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.990464"
                        y3="0.24367"
                        z3="1.802737"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.721085"
                        y3="1.92163"
                        z3="2.235415"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.379647"
                        y3="-0.728313"
                        z3="-2.132206"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.220562"
                        y3="-0.443499"
                        z3="0.896886"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.013058"
                        y3="2.520977"
                        z3="1.529719"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.032369"
                        y3="1.199322"
                        z3="2.673517"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.331141"
                        y3="0.875875"
                        z3="2.029463"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.640826"
                        y3="3.508933"
                        z3="0.347092"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.088322"
                        y3="3.577778"
                        z3="0.18175"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.919875"
                        y3="3.312169"
                        z3="-1.225525"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.909978"
                        y3="-0.021875"
                        z3="-1.620424"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.572447"
                        y3="0.016075"
                        z3="-2.745329"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.721567"
                        y3="2.216325"
                        z3="-1.405156"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.216597"
                        y3="2.488266"
                        z3="-2.257384"/>
                  <atom elementType="H"
                        id="a62"
                        x3="3.407298"
                        y3="3.050175"
                        z3="-0.605774"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-2.438442"
                        y3="2.889891"
                        z3="-1.144332"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-2.389899"
                        y3="2.30469"
                        z3="-2.799159"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-0.970324"
                        y3="3.055705"
                        z3="-2.086949"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-0.770249"
                        y3="1.239292"
                        z3="-4.09483"/>
                  <atom elementType="H"
                        id="a67"
                        x3="-2.32189"
                        y3="2.882953"
                        z3="2.098699"/>
                  <atom elementType="H"
                        id="a68"
                        x3="7.56886"
                        y3="-0.312235"
                        z3="2.365753"/>
                  <atom elementType="H"
                        id="a69"
                        x3="-4.869745"
                        y3="-0.830088"
                        z3="-1.608146"/>
                  <atom elementType="H"
                        id="a70"
                        x3="7.1340"
                        y3="0.610417"
                        z3="-0.563419"/>
                  <atom elementType="H"
                        id="a71"
                        x3="8.705027"
                        y3="0.130878"
                        z3="0.218402"/>
                  <atom elementType="H"
                        id="a72"
                        x3="8.418719"
                        y3="1.966421"
                        z3="1.917834"/>
                  <atom elementType="H"
                        id="a73"
                        x3="6.846714"
                        y3="2.445355"
                        z3="1.135768"/>
                  <atom elementType="H"
                        id="a74"
                        x3="2.70383"
                        y3="-3.754789"
                        z3="-0.792311"/>
                  <atom elementType="H"
                        id="a75"
                        x3="4.166541"
                        y3="-5.769181"
                        z3="-0.767879"/>
                  <atom elementType="H"
                        id="a76"
                        x3="5.655229"
                        y3="-4.717573"
                        z3="-0.742663"/>
                  <atom elementType="H"
                        id="a77"
                        x3="4.883637"
                        y3="-3.672691"
                        z3="1.409598"/>
                  <atom elementType="H"
                        id="a78"
                        x3="3.394432"
                        y3="-4.722705"
                        z3="1.387914"/>
                  <atom elementType="H"
                        id="a79"
                        x3="-7.665046"
                        y3="0.16101"
                        z3="1.960805"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-6.467921"
                        y3="-2.356018"
                        z3="-1.312239"/>
                  <atom elementType="H"
                        id="a81"
                        x3="-9.933188"
                        y3="-0.809561"
                        z3="1.741025"/>
                  <atom elementType="H"
                        id="a82"
                        x3="-10.3565"
                        y3="-2.490472"
                        z3="-0.032313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a67" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a80" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a81" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.5332,.1735,-1.4345;4.8911,.778,.8184;-.9093,.3603,-3.7251;-1.8161,2.7309,1.2924;3.4604,-1.4955,-1.3948;-5.219,.0835,1.5683;5.0589,-.8196,2.3783;-3.903,1.1444,2.9666;5.521,-2.0589,-.6999;-8.4287,-2.4804,-.7469;.7171,1.5468,.0957;1.5698,.7103,-.9049;-.7228,.9527,-.0059;3.114,.8757,-.7992;-1.3495,1.0216,-1.4093;1.0155,.8618,-2.3214;1.2318,1.2744,1.5186;-.4078,.3316,-2.4101;3.4768,.5961,.6693;2.734,1.4725,1.6586;-1.7084,1.3345,1.1073;.7963,3.0608,-.174;3.8306,-.1483,-1.699;3.637,2.233,-1.2839;-1.8086,2.3945,-1.881;-3.0454,.7136,.8117;-3.3552,.1754,-.4046;5.57,.0105,1.6617;-4.0213,.6869,1.8497;7.0217,.278,1.6421;-4.626,-.4335,-.6333;7.7265,.5762,.3411;7.5572,1.6558,1.3413;4.3547,-2.3296,-.8672;3.7373,-3.6186,-.5005;-5.5162,-.4551,.3766;4.6194,-4.8383,-.4529;4.1669,-4.2258,.8163;-6.8719,-1.0029,.3186;-7.8661,-.5816,1.2004;-7.2154,-1.9682,-.629;-9.1352,-1.1181,1.08;-9.37,-2.058,.0896;1.386,-.3337,-.6169;-.5757,-.1225,.1711;1.0521,1.9023,-2.6573;1.6066,.2911,-3.0396;.9905,.2437,1.8027;.7211,1.9216,2.2354;-.3796,-.7283,-2.1322;3.2206,-.4435,.8969;3.0131,2.521,1.5297;3.0324,1.1993,2.6735;-1.3311,.8759,2.0295;1.6408,3.5089,.3471;-.0883,3.5778,.1817;.9199,3.3122,-1.2255;4.91,-.0219,-1.6204;3.5724,.0161,-2.7453;4.7216,2.2163,-1.4052;3.2166,2.4883,-2.2574;3.4073,3.0502,-.6058;-2.4384,2.8899,-1.1443;-2.3899,2.3047,-2.7992;-.9703,3.0557,-2.0869;-.7702,1.2393,-4.0948;-2.3219,2.883,2.0987;7.5689,-.3122,2.3658;-4.8697,-.8301,-1.6081;7.134,.6104,-.5634;8.705,.1309,.2184;8.4187,1.9664,1.9178;6.8467,2.4454,1.1358;2.7038,-3.7548,-.7923;4.1665,-5.7692,-.7679;5.6552,-4.7176,-.7427;4.8836,-3.6727,1.4096;3.3944,-4.7227,1.3879;-7.665,.161,1.9608;-6.4679,-2.356,-1.3122;-9.9332,-.8096,1.741;-10.3565,-2.4905,-.0323;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2536</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">316</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1879</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5434.3090591152 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.079e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.784 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.960 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.765 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-2.53322102"
                                 y3="0.17353698"
                                 z3="-1.43450345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.89108865"
                                 y3="0.77795638"
                                 z3="0.81837881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.90929403"
                                 y3="0.36029116"
                                 z3="-3.72513053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.81614622"
                                 y3="2.73090356"
                                 z3="1.29240016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.46035339"
                                 y3="-1.49554235"
                                 z3="-1.39477737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.21898755"
                                 y3="0.08350334"
                                 z3="1.56828816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.05891405"
                                 y3="-0.81958668"
                                 z3="2.37831262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.90297193"
                                 y3="1.14442652"
                                 z3="2.96661578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.52101363"
                                 y3="-2.05886254"
                                 z3="-0.69989921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-8.42867057"
                                 y3="-2.48043377"
                                 z3="-0.74688447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.71708182"
                                 y3="1.54682329"
                                 z3="0.09572601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.5697625"
                                 y3="0.71034675"
                                 z3="-0.90487584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.72275136"
                                 y3="0.95268392"
                                 z3="-0.00587511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.11399426"
                                 y3="0.87571099"
                                 z3="-0.79915719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.34951476"
                                 y3="1.02162873"
                                 z3="-1.40928782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.01552227"
                                 y3="0.86175634"
                                 z3="-2.32139214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.23177352"
                                 y3="1.27441575"
                                 z3="1.51858833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.40783888"
                                 y3="0.33161514"
                                 z3="-2.41013393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.47675223"
                                 y3="0.5961035"
                                 z3="0.66930183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.73395498"
                                 y3="1.47250387"
                                 z3="1.65861867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.70835031"
                                 y3="1.33446115"
                                 z3="1.10726174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.79625759"
                                 y3="3.06081424"
                                 z3="-0.17397323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.83062301"
                                 y3="-0.14833698"
                                 z3="-1.69896565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.63697078"
                                 y3="2.23295047"
                                 z3="-1.28393751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.80855957"
                                 y3="2.39454319"
                                 z3="-1.88095246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.04535419"
                                 y3="0.71364834"
                                 z3="0.81171931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.35516229"
                                 y3="0.17544982"
                                 z3="-0.40459452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.56999995"
                                 y3="0.01047779"
                                 z3="1.66167404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.02128437"
                                 y3="0.68690015"
                                 z3="1.84971347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.0216999"
                                 y3="0.27801248"
                                 z3="1.64208255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.62597849"
                                 y3="-0.4334921"
                                 z3="-0.63331904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.72654806"
                                 y3="0.57616021"
                                 z3="0.34109081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.55723891"
                                 y3="1.65576805"
                                 z3="1.34134703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="4.35471293"
                                 y3="-2.32956704"
                                 z3="-0.8672361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.73726983"
                                 y3="-3.61861537"
                                 z3="-0.50046992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-5.51622709"
                                 y3="-0.45512755"
                                 z3="0.37661244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="4.61935515"
                                 y3="-4.83831897"
                                 z3="-0.45285148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="4.16688627"
                                 y3="-4.22581891"
                                 z3="0.81629319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-6.87190246"
                                 y3="-1.00286462"
                                 z3="0.31864276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="-7.86607038"
                                 y3="-0.58164656"
                                 z3="1.2004177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a41"
                                 x3="-7.21544469"
                                 y3="-1.9682128"
                                 z3="-0.62897876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="-9.13519851"
                                 y3="-1.11810939"
                                 z3="1.07998063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a43"
                                 x3="-9.3700074"
                                 y3="-2.05799765"
                                 z3="0.08960509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38603748"
                                 y3="-0.33367619"
                                 z3="-0.61687575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.57565959"
                                 y3="-0.12245607"
                                 z3="0.17106296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.05206327"
                                 y3="1.90226824"
                                 z3="-2.65734946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.60657727"
                                 y3="0.29110261"
                                 z3="-3.03956215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.99046393"
                                 y3="0.2436697"
                                 z3="1.80273721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.72108484"
                                 y3="1.92162959"
                                 z3="2.23541485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.37964726"
                                 y3="-0.72831304"
                                 z3="-2.13220588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.22056178"
                                 y3="-0.44349948"
                                 z3="0.89688603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.0130576"
                                 y3="2.5209768"
                                 z3="1.52971903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="3.03236934"
                                 y3="1.19932201"
                                 z3="2.67351698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.33114145"
                                 y3="0.87587506"
                                 z3="2.02946347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="1.64082642"
                                 y3="3.50893252"
                                 z3="0.34709156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-0.08832198"
                                 y3="3.57777759"
                                 z3="0.18175017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="0.91987457"
                                 y3="3.31216906"
                                 z3="-1.2255253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="4.90997808"
                                 y3="-0.02187485"
                                 z3="-1.620424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="3.5724474"
                                 y3="0.0160745"
                                 z3="-2.74532879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="4.72156681"
                                 y3="2.21632528"
                                 z3="-1.40515568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a61"
                                 x3="3.21659651"
                                 y3="2.48826609"
                                 z3="-2.2573839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="3.40729848"
                                 y3="3.05017512"
                                 z3="-0.60577425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="-2.43844157"
                                 y3="2.88989081"
                                 z3="-1.14433234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="-2.38989871"
                                 y3="2.30468954"
                                 z3="-2.79915853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a65"
                                 x3="-0.97032369"
                                 y3="3.05570489"
                                 z3="-2.08694938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="-0.77024941"
                                 y3="1.23929174"
                                 z3="-4.09482968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="-2.32189027"
                                 y3="2.88295347"
                                 z3="2.09869919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="7.56886046"
                                 y3="-0.3122349"
                                 z3="2.36575281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a69"
                                 x3="-4.86974477"
                                 y3="-0.83008815"
                                 z3="-1.60814612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a70"
                                 x3="7.13400037"
                                 y3="0.61041721"
                                 z3="-0.56341909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a71"
                                 x3="8.70502686"
                                 y3="0.13087825"
                                 z3="0.21840153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a72"
                                 x3="8.41871945"
                                 y3="1.96642121"
                                 z3="1.91783414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a73"
                                 x3="6.84671386"
                                 y3="2.44535479"
                                 z3="1.13576847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a74"
                                 x3="2.70383016"
                                 y3="-3.75478903"
                                 z3="-0.79231122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a75"
                                 x3="4.16654058"
                                 y3="-5.76918059"
                                 z3="-0.76787894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a76"
                                 x3="5.65522887"
                                 y3="-4.71757306"
                                 z3="-0.74266332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a77"
                                 x3="4.88363739"
                                 y3="-3.6726907"
                                 z3="1.40959795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a78"
                                 x3="3.39443175"
                                 y3="-4.72270519"
                                 z3="1.38791431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a79"
                                 x3="-7.66504631"
                                 y3="0.16101043"
                                 z3="1.96080486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a80"
                                 x3="-6.46792087"
                                 y3="-2.35601754"
                                 z3="-1.31223866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a81"
                                 x3="-9.93318792"
                                 y3="-0.80956061"
                                 z3="1.74102462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a82"
                                 x3="-10.35649978"
                                 y3="-2.49047215"
                                 z3="-0.03231309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a27" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a2 a28" order="S"/>
                           <bond atomRefs2="a3 a66" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a67" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a34" order="S"/>
                           <bond atomRefs2="a10 a43" order="S"/>
                           <bond atomRefs2="a10 a41" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a44" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a45" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a46" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a47" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a49" order="S"/>
                           <bond atomRefs2="a17 a48" order="S"/>
                           <bond atomRefs2="a18 a50" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a51" order="S"/>
                           <bond atomRefs2="a20 a52" order="S"/>
                           <bond atomRefs2="a20 a53" order="S"/>
                           <bond atomRefs2="a21 a54" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a22 a57" order="S"/>
                           <bond atomRefs2="a22 a56" order="S"/>
                           <bond atomRefs2="a22 a55" order="S"/>
                           <bond atomRefs2="a23 a59" order="S"/>
                           <bond atomRefs2="a23 a58" order="S"/>
                           <bond atomRefs2="a24 a62" order="S"/>
                           <bond atomRefs2="a24 a60" order="S"/>
                           <bond atomRefs2="a24 a61" order="S"/>
                           <bond atomRefs2="a25 a63" order="S"/>
                           <bond atomRefs2="a25 a65" order="S"/>
                           <bond atomRefs2="a25 a64" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a33" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a68" order="S"/>
                           <bond atomRefs2="a31 a69" order="S"/>
                           <bond atomRefs2="a31 a36" order="S"/>
                           <bond atomRefs2="a32 a70" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a71" order="S"/>
                           <bond atomRefs2="a33 a72" order="S"/>
                           <bond atomRefs2="a33 a73" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a74" order="S"/>
                           <bond atomRefs2="a36 a39" order="S"/>
                           <bond atomRefs2="a37 a38" order="S"/>
                           <bond atomRefs2="a37 a75" order="S"/>
                           <bond atomRefs2="a37 a76" order="S"/>
                           <bond atomRefs2="a38 a77" order="S"/>
                           <bond atomRefs2="a38 a78" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a40 a79" order="S"/>
                           <bond atomRefs2="a40 a42" order="S"/>
                           <bond atomRefs2="a41 a80" order="S"/>
                           <bond atomRefs2="a42 a43" order="S"/>
                           <bond atomRefs2="a42 a81" order="S"/>
                           <bond atomRefs2="a43 a82" order="S"/>
                        </bondArray>
                        <formula concise="C33H39NO9">
                           <atomArray count="33 39 1 9" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">554.3543999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.5332,.1735,-1.4345;4.8911,.778,.8184;-.9093,.3603,-3.7251;-1.8161,2.7309,1.2924;3.4604,-1.4955,-1.3948;-5.219,.0835,1.5683;5.0589,-.8196,2.3783;-3.903,1.1444,2.9666;5.521,-2.0589,-.6999;-8.4287,-2.4804,-.7469;.7171,1.5468,.0957;1.5698,.7103,-.9049;-.7228,.9527,-.0059;3.114,.8757,-.7992;-1.3495,1.0216,-1.4093;1.0155,.8618,-2.3214;1.2318,1.2744,1.5186;-.4078,.3316,-2.4101;3.4768,.5961,.6693;2.734,1.4725,1.6586;-1.7084,1.3345,1.1073;.7963,3.0608,-.174;3.8306,-.1483,-1.699;3.637,2.233,-1.2839;-1.8086,2.3945,-1.881;-3.0454,.7136,.8117;-3.3552,.1754,-.4046;5.57,.0105,1.6617;-4.0213,.6869,1.8497;7.0217,.278,1.6421;-4.626,-.4335,-.6333;7.7265,.5762,.3411;7.5572,1.6558,1.3413;4.3547,-2.3296,-.8672;3.7373,-3.6186,-.5005;-5.5162,-.4551,.3766;4.6194,-4.8383,-.4529;4.1669,-4.2258,.8163;-6.8719,-1.0029,.3186;-7.8661,-.5816,1.2004;-7.2154,-1.9682,-.629;-9.1352,-1.1181,1.08;-9.37,-2.058,.0896;1.386,-.3337,-.6169;-.5757,-.1225,.1711;1.0521,1.9023,-2.6573;1.6066,.2911,-3.0396;.9905,.2437,1.8027;.7211,1.9216,2.2354;-.3796,-.7283,-2.1322;3.2206,-.4435,.8969;3.0131,2.521,1.5297;3.0324,1.1993,2.6735;-1.3311,.8759,2.0295;1.6408,3.5089,.3471;-.0883,3.5778,.1818;.9199,3.3122,-1.2255;4.91,-.0219,-1.6204;3.5724,.0161,-2.7453;4.7216,2.2163,-1.4052;3.2166,2.4883,-2.2574;3.4073,3.0502,-.6058;-2.4384,2.8899,-1.1443;-2.3899,2.3047,-2.7992;-.9703,3.0557,-2.0869;-.7702,1.2393,-4.0948;-2.3219,2.883,2.0987;7.5689,-.3122,2.3658;-4.8697,-.8301,-1.6081;7.134,.6104,-.5634;8.705,.1309,.2184;8.4187,1.9664,1.9178;6.8467,2.4454,1.1358;2.7038,-3.7548,-.7923;4.1665,-5.7692,-.7679;5.6552,-4.7176,-.7427;4.8836,-3.6727,1.4096;3.3944,-4.7227,1.3879;-7.665,.161,1.9608;-6.4679,-2.356,-1.3122;-9.9332,-.8096,1.741;-10.3565,-2.4905,-.0323;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-2.533221"
                        y3="0.173537"
                        z3="-1.434503"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.891089"
                        y3="0.777956"
                        z3="0.818379"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.909294"
                        y3="0.360291"
                        z3="-3.725131"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.816146"
                        y3="2.730904"
                        z3="1.2924"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.460353"
                        y3="-1.495542"
                        z3="-1.394777"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.218988"
                        y3="0.083503"
                        z3="1.568288"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.058914"
                        y3="-0.819587"
                        z3="2.378313"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.902972"
                        y3="1.144427"
                        z3="2.966616"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.521014"
                        y3="-2.058863"
                        z3="-0.699899"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-8.428671"
                        y3="-2.480434"
                        z3="-0.746884"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.717082"
                        y3="1.546823"
                        z3="0.095726"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.569762"
                        y3="0.710347"
                        z3="-0.904876"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.722751"
                        y3="0.952684"
                        z3="-0.005875"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.113994"
                        y3="0.875711"
                        z3="-0.799157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.349515"
                        y3="1.021629"
                        z3="-1.409288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.015522"
                        y3="0.861756"
                        z3="-2.321392"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.231774"
                        y3="1.274416"
                        z3="1.518588"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.407839"
                        y3="0.331615"
                        z3="-2.410134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.476752"
                        y3="0.596103"
                        z3="0.669302"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.733955"
                        y3="1.472504"
                        z3="1.658619"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.70835"
                        y3="1.334461"
                        z3="1.107262"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.796258"
                        y3="3.060814"
                        z3="-0.173973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.830623"
                        y3="-0.148337"
                        z3="-1.698966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.636971"
                        y3="2.23295"
                        z3="-1.283938"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.80856"
                        y3="2.394543"
                        z3="-1.880952"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.045354"
                        y3="0.713648"
                        z3="0.811719"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.355162"
                        y3="0.17545"
                        z3="-0.404595"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.5700"
                        y3="0.010478"
                        z3="1.661674"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.021284"
                        y3="0.6869"
                        z3="1.849713"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.0217"
                        y3="0.278012"
                        z3="1.642083"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.625978"
                        y3="-0.433492"
                        z3="-0.633319"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.726548"
                        y3="0.57616"
                        z3="0.341091"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.557239"
                        y3="1.655768"
                        z3="1.341347"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.354713"
                        y3="-2.329567"
                        z3="-0.867236"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.73727"
                        y3="-3.618615"
                        z3="-0.50047"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-5.516227"
                        y3="-0.455128"
                        z3="0.376612"/>
                  <atom elementType="C"
                        id="a37"
                        x3="4.619355"
                        y3="-4.838319"
                        z3="-0.452851"/>
                  <atom elementType="C"
                        id="a38"
                        x3="4.166886"
                        y3="-4.225819"
                        z3="0.816293"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-6.871902"
                        y3="-1.002865"
                        z3="0.318643"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-7.86607"
                        y3="-0.581647"
                        z3="1.200418"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-7.215445"
                        y3="-1.968213"
                        z3="-0.628979"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-9.135199"
                        y3="-1.118109"
                        z3="1.079981"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-9.370007"
                        y3="-2.057998"
                        z3="0.089605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.386037"
                        y3="-0.333676"
                        z3="-0.616876"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.57566"
                        y3="-0.122456"
                        z3="0.171063"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.052063"
                        y3="1.902268"
                        z3="-2.657349"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.606577"
                        y3="0.291103"
                        z3="-3.039562"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.990464"
                        y3="0.24367"
                        z3="1.802737"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.721085"
                        y3="1.92163"
                        z3="2.235415"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.379647"
                        y3="-0.728313"
                        z3="-2.132206"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.220562"
                        y3="-0.443499"
                        z3="0.896886"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.013058"
                        y3="2.520977"
                        z3="1.529719"/>
                  <atom elementType="H"
                        id="a53"
                        x3="3.032369"
                        y3="1.199322"
                        z3="2.673517"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.331141"
                        y3="0.875875"
                        z3="2.029463"/>
                  <atom elementType="H"
                        id="a55"
                        x3="1.640826"
                        y3="3.508933"
                        z3="0.347092"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-0.088322"
                        y3="3.577778"
                        z3="0.18175"/>
                  <atom elementType="H"
                        id="a57"
                        x3="0.919875"
                        y3="3.312169"
                        z3="-1.225525"/>
                  <atom elementType="H"
                        id="a58"
                        x3="4.909978"
                        y3="-0.021875"
                        z3="-1.620424"/>
                  <atom elementType="H"
                        id="a59"
                        x3="3.572447"
                        y3="0.016075"
                        z3="-2.745329"/>
                  <atom elementType="H"
                        id="a60"
                        x3="4.721567"
                        y3="2.216325"
                        z3="-1.405156"/>
                  <atom elementType="H"
                        id="a61"
                        x3="3.216597"
                        y3="2.488266"
                        z3="-2.257384"/>
                  <atom elementType="H"
                        id="a62"
                        x3="3.407298"
                        y3="3.050175"
                        z3="-0.605774"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-2.438442"
                        y3="2.889891"
                        z3="-1.144332"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-2.389899"
                        y3="2.30469"
                        z3="-2.799159"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-0.970324"
                        y3="3.055705"
                        z3="-2.086949"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-0.770249"
                        y3="1.239292"
                        z3="-4.09483"/>
                  <atom elementType="H"
                        id="a67"
                        x3="-2.32189"
                        y3="2.882953"
                        z3="2.098699"/>
                  <atom elementType="H"
                        id="a68"
                        x3="7.56886"
                        y3="-0.312235"
                        z3="2.365753"/>
                  <atom elementType="H"
                        id="a69"
                        x3="-4.869745"
                        y3="-0.830088"
                        z3="-1.608146"/>
                  <atom elementType="H"
                        id="a70"
                        x3="7.1340"
                        y3="0.610417"
                        z3="-0.563419"/>
                  <atom elementType="H"
                        id="a71"
                        x3="8.705027"
                        y3="0.130878"
                        z3="0.218402"/>
                  <atom elementType="H"
                        id="a72"
                        x3="8.418719"
                        y3="1.966421"
                        z3="1.917834"/>
                  <atom elementType="H"
                        id="a73"
                        x3="6.846714"
                        y3="2.445355"
                        z3="1.135768"/>
                  <atom elementType="H"
                        id="a74"
                        x3="2.70383"
                        y3="-3.754789"
                        z3="-0.792311"/>
                  <atom elementType="H"
                        id="a75"
                        x3="4.166541"
                        y3="-5.769181"
                        z3="-0.767879"/>
                  <atom elementType="H"
                        id="a76"
                        x3="5.655229"
                        y3="-4.717573"
                        z3="-0.742663"/>
                  <atom elementType="H"
                        id="a77"
                        x3="4.883637"
                        y3="-3.672691"
                        z3="1.409598"/>
                  <atom elementType="H"
                        id="a78"
                        x3="3.394432"
                        y3="-4.722705"
                        z3="1.387914"/>
                  <atom elementType="H"
                        id="a79"
                        x3="-7.665046"
                        y3="0.16101"
                        z3="1.960805"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-6.467921"
                        y3="-2.356018"
                        z3="-1.312239"/>
                  <atom elementType="H"
                        id="a81"
                        x3="-9.933188"
                        y3="-0.809561"
                        z3="1.741025"/>
                  <atom elementType="H"
                        id="a82"
                        x3="-10.3565"
                        y3="-2.490472"
                        z3="-0.032313"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a27" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a28" order="S"/>
                  <bond atomRefs2="a3 a66" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a67" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a41" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a44" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a45" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a47" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a49" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a18 a50" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a51" order="S"/>
                  <bond atomRefs2="a20 a52" order="S"/>
                  <bond atomRefs2="a20 a53" order="S"/>
                  <bond atomRefs2="a21 a54" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a22 a57" order="S"/>
                  <bond atomRefs2="a22 a56" order="S"/>
                  <bond atomRefs2="a22 a55" order="S"/>
                  <bond atomRefs2="a23 a59" order="S"/>
                  <bond atomRefs2="a23 a58" order="S"/>
                  <bond atomRefs2="a24 a62" order="S"/>
                  <bond atomRefs2="a24 a60" order="S"/>
                  <bond atomRefs2="a24 a61" order="S"/>
                  <bond atomRefs2="a25 a63" order="S"/>
                  <bond atomRefs2="a25 a65" order="S"/>
                  <bond atomRefs2="a25 a64" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a33" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a68" order="S"/>
                  <bond atomRefs2="a31 a69" order="S"/>
                  <bond atomRefs2="a31 a36" order="S"/>
                  <bond atomRefs2="a32 a70" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a71" order="S"/>
                  <bond atomRefs2="a33 a72" order="S"/>
                  <bond atomRefs2="a33 a73" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a74" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a75" order="S"/>
                  <bond atomRefs2="a37 a76" order="S"/>
                  <bond atomRefs2="a38 a77" order="S"/>
                  <bond atomRefs2="a38 a78" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a79" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a41 a80" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a81" order="S"/>
                  <bond atomRefs2="a43 a82" order="S"/>
               </bondArray>
               <formula concise="C33H39NO9">
                  <atomArray count="33 39 1 9" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">554.3543999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C33H39NO9/c1-31-11-10-24(42-29(38)18-8-9-18)32(2,16-40-28(37)17-6-7-17)22(31)14-23(35)33(3)27(31)26(36)25-21(43-33)13-20(41-30(25)39)19-5-4-12-34-15-19/h4-5,12-13,15,17-18,22-24,26-27,35-36H,6-11,14,16H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,24,25,42,40,37,38,32,33,20,17,43,31,16,41,23,35,30,39,36,27,12,18,19,26,21,13,34,28,29,11,14,15,10,3,4,9,7,8,5,6,2,1/E:(6,7)(8,9)/CRV:4.3,5.3,12.3,13.3,15.3,19.3,20.3,21.3,25.3,28.3,29.3,30.3,34.2,37.1,38.1,39.1/rA:82nOOOOOOO1O1O1N2CCCCCCCCCCCCCCCC3C3C3C3CC3CCC3CC3CCC3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;s11;s11;s12;s1s13;s12;s11;s3s15s16;s2s14;s17s19;s4s13;s11;s5s14;s14;s15;s21;s1s26;s2s7;s6s8s26;s28;s27;s30;s30s32;s5s9;s34;s6s31;s35;s35s37;s36;s39;s10s39;s40;s10s42;s12;s13;s16;s16;s17;s17;s18;s19;s20;s20;s21;s22;s22;s22;s23;s23;s24;s24;s24;s25;s25;s25;s3;s4;s30;s31;s32;s32;s33;s33;s35;s37;s37;s38;s38;s40;s41;s42;s43;/rC:-2.5332,.1735,-1.4345;4.8911,.778,.8184;-.9093,.3603,-3.7251;-1.8161,2.7309,1.2924;3.4604,-1.4955,-1.3948;-5.219,.0835,1.5683;5.0589,-.8196,2.3783;-3.903,1.1444,2.9666;5.521,-2.0589,-.6999;-8.4287,-2.4804,-.7469;.7171,1.5468,.0957;1.5698,.7103,-.9049;-.7228,.9527,-.0059;3.114,.8757,-.7992;-1.3495,1.0216,-1.4093;1.0155,.8618,-2.3214;1.2318,1.2744,1.5186;-.4078,.3316,-2.4101;3.4768,.5961,.6693;2.734,1.4725,1.6586;-1.7084,1.3345,1.1073;.7963,3.0608,-.174;3.8306,-.1483,-1.699;3.637,2.233,-1.2839;-1.8086,2.3945,-1.881;-3.0454,.7136,.8117;-3.3552,.1754,-.4046;5.57,.0105,1.6617;-4.0213,.6869,1.8497;7.0217,.278,1.6421;-4.626,-.4335,-.6333;7.7265,.5762,.3411;7.5572,1.6558,1.3413;4.3547,-2.3296,-.8672;3.7373,-3.6186,-.5005;-5.5162,-.4551,.3766;4.6194,-4.8383,-.4529;4.1669,-4.2258,.8163;-6.8719,-1.0029,.3186;-7.8661,-.5816,1.2004;-7.2154,-1.9682,-.629;-9.1352,-1.1181,1.08;-9.37,-2.058,.0896;1.386,-.3337,-.6169;-.5757,-.1225,.1711;1.0521,1.9023,-2.6573;1.6066,.2911,-3.0396;.9905,.2437,1.8027;.7211,1.9216,2.2354;-.3796,-.7283,-2.1322;3.2206,-.4435,.8969;3.0131,2.521,1.5297;3.0324,1.1993,2.6735;-1.3311,.8759,2.0295;1.6408,3.5089,.3471;-.0883,3.5778,.1817;.9199,3.3122,-1.2255;4.91,-.0219,-1.6204;3.5724,.0161,-2.7453;4.7216,2.2163,-1.4052;3.2166,2.4883,-2.2574;3.4073,3.0502,-.6058;-2.4384,2.8899,-1.1443;-2.3899,2.3047,-2.7992;-.9703,3.0557,-2.0869;-.7702,1.2393,-4.0948;-2.3219,2.883,2.0987;7.5689,-.3122,2.3658;-4.8697,-.8301,-1.6081;7.134,.6104,-.5634;8.705,.1309,.2184;8.4187,1.9664,1.9178;6.8467,2.4454,1.1358;2.7038,-3.7548,-.7923;4.1665,-5.7692,-.7679;5.6552,-4.7176,-.7427;4.8836,-3.6727,1.4096;3.3944,-4.7227,1.3879;-7.665,.161,1.9608;-6.4679,-2.356,-1.3122;-9.9332,-.8096,1.741;-10.3565,-2.4905,-.0323;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4556</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3857.1581</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2071.5150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2013.01081552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5434.30905912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7447.31987463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-13561.49858800</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6114.17871336</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06447167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4017.21895383</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2004.20813831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00439210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">158.000147241692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">158.000147241692</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">316.000294483384</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.185236862611</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1879">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 1361 1362 1363 1364 1365 1366 1367 1368 1369 1370 1371 1372 1373 1374 1375 1376 1377 1378 1379 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 1398 1399 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 1418 1419 1420 1421 1422 1423 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 1454 1455 1456 1457 1458 1459 1460 1461 1462 1463 1464 1465 1466 1467 1468 1469 1470 1471 1472 1473 1474 1475 1476 1477 1478 1479 1480 1481 1482 1483 1484 1485 1486 1487 1488 1489 1490 1491 1492 1493 1494 1495 1496 1497 1498 1499 1500 1501 1502 1503 1504 1505 1506 1507 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520 1521 1522 1523 1524 1525 1526 1527 1528 1529 1530 1531 1532 1533 1534 1535 1536 1537 1538 1539 1540 1541 1542 1543 1544 1545 1546 1547 1548 1549 1550 1551 1552 1553 1554 1555 1556 1557 1558 1559 1560 1561 1562 1563 1564 1565 1566 1567 1568 1569 1570 1571 1572 1573 1574 1575 1576 1577 1578 1579 1580 1581 1582 1583 1584 1585 1586 1587 1588 1589 1590 1591 1592 1593 1594 1595 1596 1597 1598 1599 1600 1601 1602 1603 1604 1605 1606 1607 1608 1609 1610 1611 1612 1613 1614 1615 1616 1617 1618 1619 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 1630 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640 1641 1642 1643 1644 1645 1646 1647 1648 1649 1650 1651 1652 1653 1654 1655 1656 1657 1658 1659 1660 1661 1662 1663 1664 1665 1666 1667 1668 1669 1670 1671 1672 1673 1674 1675 1676 1677 1678 1679 1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 1701 1702 1703 1704 1705 1706 1707 1708 1709 1710 1711 1712 1713 1714 1715 1716 1717 1718 1719 1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 1761 1762 1763 1764 1765 1766 1767 1768 1769 1770 1771 1772 1773 1774 1775 1776 1777 1778 1779 1780 1781 1782 1783 1784 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800 1801 1802 1803 1804 1805 1806 1807 1808 1809 1810 1811 1812 1813 1814 1815 1816 1817 1818 1819 1820 1821 1822 1823 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 1841 1842 1843 1844 1845 1846 1847 1848 1849 1850 1851 1852 1853 1854 1855 1856 1857 1858 1859 1860 1861 1862 1863 1864 1865 1866 1867 1868 1869 1870 1871 1872 1873 1874 1875 1876 1877 1878</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1879">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1879"
                            units="nonsi:electronvolt">-525.4961 -524.6849 -524.6846 -524.5476 -523.4283 -523.3523 -523.0011 -522.9316 -522.8662 -392.6470 -283.4295 -283.3525 -283.2892 -282.3986 -282.3504 -281.6227 -281.2968 -281.1684 -281.0178 -280.9749 -280.9217 -280.7830 -280.5702 -280.4284 -280.2301 -280.1167 -280.0984 -280.0680 -280.0479 -280.0083 -279.9504 -279.8510 -279.8186 -279.8005 -279.7923 -279.7853 -279.7532 -279.4073 -279.3718 -279.3490 -279.2312 -279.1571 -278.8682 -34.2414 -33.5954 -33.4768 -33.1417 -31.4977 -31.2530 -31.1491 -31.0892 -30.9734 -29.3381 -27.0584 -26.9211 -26.8354 -26.2653 -25.9242 -25.7346 -24.8782 -24.8161 -24.2936 -23.8334 -23.5321 -22.8597 -22.7815 -22.1506 -21.8523 -21.7471 -21.3201 -20.7985 -20.7420 -20.5121 -20.2933 -20.0403 -19.9032 -19.4671 -19.4572 -19.3898 -18.8819 -18.3815 -18.1609 -18.0189 -17.7332 -17.6785 -17.4766 -17.3691 -17.1962 -17.0156 -16.8201 -16.6662 -16.3816 -16.3479 -16.2817 -16.2437 -16.1926 -16.0247 -15.8831 -15.7074 -15.6557 -15.5874 -15.4899 -15.2125 -15.1586 -15.0723 -14.9474 -14.8111 -14.5849 -14.4845 -14.3756 -14.2604 -14.1839 -14.0464 -14.0056 -13.8574 -13.7634 -13.5554 -13.4620 -13.3863 -13.2411 -13.1882 -13.1475 -13.0725 -12.9162 -12.7735 -12.7163 -12.6772 -12.6386 -12.5341 -12.4806 -12.4054 -12.3140 -12.2466 -12.0783 -11.9992 -11.7096 -11.5839 -11.4333 -11.4017 -11.1974 -11.0395 -11.0143 -10.9256 -10.8888 -10.8544 -10.7654 -10.6902 -10.6478 -10.5888 -10.4805 -10.3563 -10.1843 -10.1073 -9.9914 -9.9353 -9.9053 -9.6074 -8.4737 0.0007 1.1017 1.6336 2.2086 2.4986 2.6307 2.9581 3.2336 3.4454 3.5102 3.7850 3.8245 3.9695 3.9910 4.0541 4.1659 4.2161 4.3244 4.3663 4.4319 4.4606 4.6257 4.7046 4.8858 4.9346 4.9522 5.0320 5.0958 5.2199 5.2968 5.3435 5.4489 5.5757 5.6480 5.7372 5.7675 5.8117 5.8765 5.9207 6.0699 6.1028 6.1619 6.2114 6.2412 6.3134 6.3570 6.4882 6.5012 6.5474 6.5856 6.6890 6.7276 6.7971 6.9136 6.9460 7.0349 7.0885 7.1830 7.1956 7.2729 7.3194 7.3923 7.4346 7.5137 7.5393 7.6825 7.7780 7.8632 7.9158 7.9681 8.0150 8.0386 8.0655 8.1285 8.2499 8.3496 8.4070 8.4269 8.5034 8.5963 8.6483 8.7036 8.7532 8.7903 8.8619 8.8926 8.9419 9.0561 9.2331 9.2737 9.3161 9.3968 9.4354 9.5369 9.5883 9.6798 9.7717 9.8180 9.8533 9.9596 9.9934 10.0263 10.2294 10.3428 10.3853 10.4345 10.5208 10.5602 10.6420 10.6951 10.8394 10.8870 10.9510 10.9944 11.1117 11.1923 11.2337 11.3084 11.3841 11.4303 11.4729 11.6125 11.6625 11.7237 11.7826 11.8540 11.9305 12.0106 12.0230 12.0561 12.1244 12.1450 12.2439 12.3395 12.4118 12.4519 12.5548 12.6759 12.7307 12.7846 12.8480 12.9056 12.9407 13.0613 13.1381 13.1734 13.3068 13.3586 13.3886 13.4325 13.4757 13.5346 13.6133 13.7020 13.7249 13.7767 13.8136 13.8952 13.9317 13.9894 14.0318 14.0710 14.1622 14.2501 14.2959 14.3390 14.4396 14.4597 14.5061 14.5543 14.5954 14.6019 14.7124 14.7354 14.8013 14.8195 14.9291 14.9546 14.9927 15.0794 15.1136 15.1856 15.2371 15.2768 15.3118 15.4748 15.5040 15.5886 15.6139 15.6661 15.6806 15.7585 15.8300 15.9605 16.0193 16.0823 16.1185 16.2090 16.2780 16.3221 16.4110 16.4499 16.5632 16.6393 16.6919 16.7087 16.7964 16.8982 16.9252 16.9938 17.0037 17.1687 17.2656 17.2934 17.4048 17.4652 17.4928 17.5887 17.7330 17.7761 17.8466 17.9345 18.0056 18.0643 18.1647 18.2118 18.3149 18.3442 18.4287 18.4756 18.5632 18.6212 18.7043 18.7795 18.8512 18.9474 19.0006 19.0601 19.1109 19.2357 19.4023 19.4760 19.6497 19.7059 19.7467 19.8306 19.9388 19.9902 20.0724 20.2144 20.3183 20.3886 20.4742 20.5918 20.6749 20.7989 20.8212 20.9622 21.0451 21.1148 21.1896 21.2742 21.2928 21.4206 21.5448 21.7071 21.8310 21.8657 21.9574 22.1257 22.1700 22.2276 22.3381 22.4580 22.5452 22.6131 22.7743 22.8643 23.0217 23.0703 23.1522 23.3240 23.3511 23.4658 23.5081 23.5723 23.6571 23.7479 23.8607 23.9076 23.9422 23.9792 24.1094 24.1921 24.2591 24.2884 24.4424 24.4656 24.5886 24.6421 24.7352 24.8306 24.9272 24.9926 25.0530 25.1789 25.2280 25.3575 25.4768 25.5147 25.6654 25.7683 25.7875 25.8511 25.9994 26.1901 26.3059 26.3531 26.4364 26.4936 26.6304 26.7165 26.7383 26.7833 26.8626 26.9414 27.0124 27.1187 27.2530 27.3229 27.4358 27.4504 27.5846 27.6671 27.7347 27.7741 27.9608 28.0116 28.0750 28.1954 28.2622 28.2777 28.3472 28.3995 28.5667 28.6622 28.6931 28.7849 28.8587 28.8856 28.9584 29.0612 29.2902 29.3026 29.3991 29.5306 29.6453 29.7172 29.7357 29.7658 29.8380 29.9063 30.0203 30.1409 30.1956 30.2890 30.3751 30.5123 30.6477 30.6580 30.7814 30.8409 30.9696 31.0829 31.1374 31.2033 31.2611 31.2630 31.4566 31.4995 31.5919 31.6556 31.8779 31.9236 32.0546 32.1326 32.2504 32.3178 32.3396 32.5336 32.6142 32.7431 32.7907 32.9740 32.9806 33.0154 33.0669 33.1235 33.2714 33.4190 33.5576 33.6200 33.6507 33.6884 33.8968 33.9894 34.0849 34.2558 34.3393 34.4565 34.5098 34.5827 34.6066 34.7569 34.8044 34.9438 34.9957 35.1803 35.2090 35.2531 35.2928 35.4073 35.4541 35.5124 35.6107 35.6604 35.7512 35.8542 35.9820 36.0385 36.1390 36.1811 36.2613 36.3609 36.3956 36.5150 36.6068 36.6567 36.6946 36.8462 36.9205 37.0227 37.0695 37.1303 37.2539 37.3793 37.4633 37.4736 37.5614 37.7000 37.7671 37.8792 37.9080 37.9580 38.0881 38.2415 38.3087 38.3786 38.4690 38.5267 38.5408 38.7041 38.8052 38.8925 38.9891 39.0313 39.1902 39.3192 39.3420 39.3901 39.4544 39.6021 39.6231 39.6643 39.7267 39.8161 39.8619 39.9680 40.0249 40.1900 40.2250 40.3375 40.3717 40.4623 40.5394 40.6036 40.7304 40.7536 40.8940 40.9337 41.0332 41.1096 41.2211 41.3107 41.3894 41.5498 41.7281 41.7842 41.8246 41.9238 41.9767 42.0358 42.1444 42.2273 42.2926 42.4377 42.5406 42.6368 42.6905 42.7451 42.7872 42.7970 42.9758 43.0868 43.1938 43.2622 43.3901 43.4413 43.5692 43.6149 43.6905 43.7568 43.8126 43.8896 44.0036 44.0583 44.1951 44.2719 44.3257 44.4547 44.5657 44.5867 44.6991 44.7632 44.8218 44.9040 44.9939 45.1243 45.2010 45.2337 45.3176 45.5576 45.6139 45.6359 45.7320 45.8019 45.8872 45.9322 46.0340 46.1517 46.2579 46.3095 46.4309 46.4546 46.5181 46.6178 46.7062 46.7764 46.8594 46.9789 47.0746 47.1164 47.1996 47.2231 47.3758 47.4664 47.6187 47.6517 47.6946 47.8992 48.0996 48.1803 48.2863 48.3851 48.4135 48.5515 48.6096 48.8694 48.9509 49.0549 49.1939 49.2611 49.3308 49.5345 49.5738 49.6717 49.7616 49.9869 50.0743 50.2606 50.3188 50.4564 50.5266 50.5814 50.7023 50.9488 51.0645 51.0967 51.2039 51.3355 51.4219 51.4914 51.5443 51.7064 51.9416 52.0287 52.1036 52.2096 52.3097 52.4714 52.5651 52.7146 52.8805 52.9984 53.0806 53.1917 53.3259 53.5753 53.8607 54.0164 54.0802 54.2300 54.2936 54.4158 54.5139 54.6479 54.7070 54.8992 54.9156 55.0721 55.3134 55.4884 55.6652 55.8661 55.8971 56.1512 56.1856 56.3417 56.5094 56.6095 56.7585 56.8173 56.9729 57.1041 57.1787 57.2995 57.3276 57.5637 57.6794 57.9179 58.0830 58.3013 58.3655 58.4154 58.5488 58.6701 58.7773 58.8177 59.0296 59.0927 59.3207 59.3961 59.4846 59.6604 59.7716 59.9913 60.1605 60.2251 60.4307 60.5441 60.6347 60.7299 60.7369 60.9926 61.0341 61.1435 61.2388 61.4540 61.5610 61.7031 61.8493 62.0129 62.1150 62.1840 62.2282 62.4532 62.6576 62.7189 62.8007 62.9543 63.0806 63.2209 63.3834 63.4473 63.6474 63.7296 63.9501 64.0481 64.1367 64.2989 64.3697 64.4658 64.5511 64.7831 64.7983 64.9172 65.1439 65.2627 65.5897 65.7114 65.7488 65.9096 66.1235 66.3475 66.3857 66.5267 66.6051 66.6824 66.8550 66.9935 67.0580 67.1816 67.3925 67.5489 67.5943 67.7794 67.9633 68.1459 68.4821 68.5151 68.5445 68.7841 68.8601 69.0191 69.1383 69.2462 69.3289 69.4435 69.5534 69.7218 69.9032 70.0603 70.2439 70.3604 70.4715 70.5692 70.9165 70.9391 71.0986 71.2493 71.3688 71.5746 71.7695 71.9623 72.0503 72.2408 72.3995 72.4268 72.6215 72.7311 72.7787 73.2776 73.3720 73.4831 73.5088 73.8100 73.8187 74.0116 74.1190 74.2621 74.4547 74.5522 74.6657 74.8911 74.9768 75.0222 75.1620 75.2214 75.3312 75.4324 75.5309 75.7529 75.8460 75.9680 76.0312 76.3041 76.3468 76.3772 76.5275 76.6236 76.8860 77.0175 77.1088 77.1850 77.2534 77.3166 77.3999 77.4961 77.5878 77.6401 77.7851 77.8652 78.0074 78.0716 78.2294 78.3147 78.4618 78.5075 78.6320 78.7054 78.8234 78.9526 79.0049 79.1011 79.2648 79.3489 79.4493 79.6038 79.7089 79.8073 79.9067 80.0863 80.1888 80.2854 80.3515 80.4624 80.5665 80.5920 80.6247 80.6983 80.7732 80.8547 81.0375 81.0947 81.1222 81.1797 81.2114 81.3463 81.3613 81.4563 81.5825 81.6586 81.7866 81.8699 81.9340 82.0395 82.1054 82.2431 82.2799 82.3551 82.4679 82.5983 82.6361 82.6929 82.7938 82.9197 83.0425 83.1624 83.2969 83.4432 83.4802 83.5420 83.6630 83.7202 83.8295 83.9009 84.0015 84.0031 84.1777 84.2064 84.2899 84.3923 84.5084 84.6392 84.6918 84.7187 84.8124 84.8954 85.0581 85.1204 85.1841 85.3237 85.3647 85.4396 85.5299 85.6253 85.6459 85.7404 85.7653 85.8289 85.9524 86.0235 86.1230 86.2083 86.3262 86.3807 86.4163 86.4517 86.6528 86.7944 86.8314 86.9394 87.0337 87.1245 87.2526 87.2831 87.3775 87.4309 87.4807 87.6377 87.6684 87.8068 87.8823 87.9563 88.0276 88.0480 88.1156 88.2289 88.3507 88.5156 88.6049 88.6840 88.7353 88.8793 88.9782 89.0041 89.0519 89.0883 89.1781 89.2225 89.3756 89.4814 89.5025 89.5888 89.6422 89.7257 89.7376 89.9391 89.9578 90.0406 90.1537 90.1850 90.2830 90.3821 90.4452 90.5193 90.5857 90.6656 90.7504 90.7832 90.9062 90.9941 91.0314 91.1125 91.1630 91.2753 91.3249 91.4264 91.4757 91.5647 91.6264 91.7078 91.7722 91.8807 91.9715 92.0877 92.1742 92.3115 92.3865 92.4162 92.5092 92.6713 92.6897 92.8568 92.8952 92.9409 93.1166 93.1834 93.2822 93.4092 93.4542 93.5219 93.5880 93.7975 93.8347 93.8462 93.9594 94.1063 94.1598 94.3097 94.3246 94.3891 94.4091 94.5119 94.6807 94.8161 94.8694 94.8852 94.9559 95.0071 95.1638 95.2353 95.2513 95.3743 95.4460 95.5572 95.6519 95.6933 95.7485 95.8310 95.9396 96.0582 96.1280 96.2879 96.3301 96.3812 96.4739 96.5482 96.6080 96.7407 96.8609 96.9095 96.9938 97.0805 97.1136 97.1337 97.2722 97.4541 97.4825 97.6173 97.6784 97.7507 97.8430 97.9407 97.9902 98.1216 98.1783 98.3157 98.3365 98.4956 98.5409 98.7219 98.8021 98.8542 98.9551 99.0538 99.1201 99.2390 99.2869 99.5132 99.6028 99.7053 99.7492 99.8493 99.9134 100.0042 100.0655 100.1279 100.2566 100.3108 100.4337 100.5701 100.6277 100.7197 100.7701 100.8155 100.8677 100.9622 101.0364 101.1522 101.2185 101.3702 101.4113 101.4587 101.4772 101.5651 101.6757 101.7487 101.8675 102.0873 102.0984 102.1372 102.2800 102.4137 102.4883 102.5554 102.6811 102.8615 102.9392 102.9694 103.1825 103.2363 103.3374 103.5508 103.5792 103.6970 103.8097 103.8388 104.0086 104.1336 104.1556 104.2734 104.4126 104.4368 104.5661 104.5966 104.6791 104.8233 104.8917 104.9791 105.0762 105.1520 105.2595 105.3502 105.4404 105.5896 105.6497 105.6851 105.7440 105.8955 105.9311 106.0395 106.2201 106.2968 106.4190 106.4797 106.6135 106.7143 106.7793 106.8700 106.9242 106.9440 107.1048 107.2063 107.2412 107.2846 107.4789 107.4858 107.5276 107.6605 107.6883 107.8036 107.8126 107.8777 107.9796 108.1319 108.1904 108.3072 108.3697 108.4064 108.4537 108.5741 108.6694 108.8551 108.8839 108.9710 109.1654 109.2140 109.4712 109.5477 109.6016 109.7150 109.7534 109.8126 109.9852 110.0145 110.0948 110.1669 110.3842 110.4865 110.5397 110.6534 110.8931 110.9926 111.1006 111.1611 111.1811 111.3520 111.4807 111.5588 111.6766 111.7925 111.8860 111.9573 112.0359 112.0721 112.1617 112.2197 112.4069 112.4768 112.6067 112.7711 112.9352 112.9874 113.0378 113.2334 113.3850 113.4322 113.5873 113.6867 113.8328 113.9276 114.0004 114.0212 114.2095 114.2791 114.3123 114.4419 114.6228 114.7894 114.8784 115.0916 115.1795 115.2575 115.3998 115.5864 115.6510 115.7754 115.8279 115.9445 116.0679 116.1112 116.1738 116.2490 116.3033 116.3898 116.4947 116.5579 116.7049 116.7192 116.7502 116.8363 116.9920 117.1098 117.1889 117.2750 117.3508 117.4125 117.5465 117.5951 117.6575 117.7287 117.8803 117.9529 117.9901 118.1395 118.1857 118.2627 118.3703 118.4608 118.5346 118.6949 118.7094 118.8263 118.9157 118.9644 119.0187 119.1713 119.2833 119.3602 119.4493 119.4750 119.6700 119.7611 119.8178 119.9435 120.0903 120.1860 120.3314 120.3775 120.3877 120.6009 120.7853 120.8510 120.9666 121.0758 121.1340 121.2281 121.3871 121.5295 121.5430 121.5926 121.7046 121.9358 122.0264 122.1406 122.1988 122.2235 122.3266 122.4445 122.5640 122.6206 122.6623 122.7155 122.8134 122.9933 123.1473 123.2234 123.3792 123.6003 123.6415 123.8877 123.9529 124.0548 124.1560 124.1774 124.3313 124.4576 124.4775 124.5832 124.6213 124.7434 124.8323 124.9053 125.0489 125.1817 125.3100 125.4828 125.5384 125.6312 125.7709 126.2389 126.3327 126.4494 126.5306 126.7719 126.8617 126.9820 127.2450 127.2725 127.4672 127.7236 127.8278 128.0502 128.1527 128.2844 128.4038 128.5113 128.6586 128.8434 128.9274 128.9957 129.0891 129.3092 129.4886 129.6037 129.6283 129.8345 129.9241 129.9666 130.1381 130.1611 130.3149 130.3347 130.4174 130.7677 131.0782 131.1604 131.2489 131.3517 131.4863 131.5557 131.6524 131.8705 131.9799 132.0771 132.1192 132.2939 132.4899 132.6780 132.7850 132.8605 133.0978 133.2871 133.4517 133.6634 133.6821 133.7506 133.9112 134.0090 134.0288 134.1495 134.3180 134.3588 134.4030 134.5697 134.6235 134.6682 134.7759 134.8931 135.1425 135.1871 135.2658 135.3846 135.4895 135.6100 135.7361 135.9225 136.1734 136.4258 136.4880 136.5994 136.7412 136.8144 136.8733 137.1824 137.2280 137.3938 137.5751 137.6233 137.7436 137.8857 138.1332 138.1879 138.2467 138.4538 138.4840 138.5901 139.0025 139.0593 139.1408 139.3356 139.4262 139.5826 139.6919 139.7589 139.8201 139.9261 140.0576 140.1057 140.3630 140.4726 140.5947 140.7710 140.9803 141.0794 141.1292 141.2410 141.4498 141.6983 141.7255 141.7712 142.3239 142.4357 142.5116 142.6072 142.7167 142.8349 142.8901 143.0968 143.1519 143.2609 143.4803 143.5641 143.7364 143.7929 143.8108 143.8854 144.0935 144.1222 144.3573 144.4648 144.5850 144.7168 144.8290 144.9062 145.0501 145.2372 145.3308 145.4804 145.7753 145.8798 146.0094 146.0415 146.1172 146.1420 146.2546 146.4576 146.5817 146.6711 146.7316 146.7947 146.8509 146.9846 147.2027 147.3865 147.5131 147.5750 147.7623 147.8771 147.9816 148.0960 148.2679 148.3063 148.4345 148.4869 148.6631 148.8668 149.1452 149.3245 149.5330 149.6227 149.7684 149.8236 149.8873 150.3004 150.4038 150.5719 150.7952 150.8823 151.0248 151.1549 151.4076 151.5362 151.5818 151.7132 151.7838 151.8301 151.9734 152.2084 152.2941 152.5015 152.6441 152.7424 152.8677 152.9590 153.0144 153.1247 153.3780 153.5114 153.5537 153.7632 153.8757 153.9816 154.0936 154.3241 154.4246 154.6863 154.7116 154.7619 155.0177 155.0915 155.1818 155.2568 155.4840 155.6489 155.8317 156.0960 156.1839 156.3062 156.4660 156.5347 156.7399 156.8736 157.1726 157.2247 157.3513 157.4617 157.4927 157.6274 157.8297 158.5035 158.7276 158.7977 159.0301 159.1180 159.5185 159.6015 160.0445 160.2371 160.3816 160.5074 160.7246 161.0091 161.3872 161.4500 161.5604 161.7529 161.9920 162.1754 162.4632 162.5748 162.9776 163.1434 163.2705 163.5038 163.6084 163.9198 164.1341 164.5011 164.7315 165.1038 165.6772 165.8831 166.0090 166.4147 166.6550 166.8002 167.2114 168.2387 168.4279 169.2538 169.9252 169.9504 170.1092 170.2871 170.7239 171.8601 172.7124 172.7727 172.8891 172.9319 173.6106 173.7014 175.1473 176.0711 176.5891 176.6866 177.2298 178.1436 178.6097 179.2762 180.1789 180.5035 180.8442 181.6071 181.8357 181.9647 182.7523 182.8433 183.7636 185.0430 185.3966 185.4655 186.3326 186.4701 186.7408 186.9470 187.5369 187.7109 187.7900 188.4258 188.7299 188.8861 189.0448 189.8910 190.3108 190.3471 190.6919 191.2579 192.4270 192.7114 193.5305 194.4658 194.6603 195.6356 195.7078 195.8682 196.2508 196.3145 196.5896 197.1591 197.2931 198.7162 199.8683 200.6049 204.0097 204.6811 204.8358 205.3241 205.5742 206.3486 207.1260 208.7592 209.0057 209.1690 210.1370 210.2414 623.4665 627.8760 628.5341 630.2319 630.5478 630.6235 631.7930 632.9819 633.8368 635.6885 636.2010 636.8521 637.2246 637.4381 639.0007 640.0960 640.4990 640.6391 641.1943 641.5488 642.0463 642.4210 642.9771 644.3054 645.4592 645.8519 646.9804 647.8113 648.3105 651.1287 651.4591 652.3298 656.1004 888.3948 1199.7756 1200.4319 1201.4970 1207.0659 1212.3999 1213.4329 1213.8339 1216.7777 1219.0788</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="82">-0.312032 -0.293375 -0.425235 -0.405173 -0.304589 -0.232089 -0.479591 -0.485076 -0.473072 -0.364752 0.640591 -0.291991 -0.228388 0.421316 0.415913 -0.395266 -0.358510 0.196589 0.096791 -0.258372 0.117258 -0.468691 -0.108847 -0.404208 -0.382234 -0.292591 0.300968 0.393743 0.366894 -0.093221 -0.270762 -0.167854 -0.150985 0.402690 -0.083082 0.383652 -0.145937 -0.158067 -0.044645 -0.125337 0.007118 -0.155616 0.041658 0.118167 0.122086 0.107606 0.094571 0.108577 0.091189 0.098248 0.097219 0.093719 0.092029 0.116233 0.111173 0.124049 0.107905 0.121517 0.139940 0.107129 0.120594 0.115274 0.112056 0.106029 0.123937 0.224375 0.213911 0.099657 0.137791 0.097190 0.102074 0.100925 0.094911 0.102246 0.102857 0.091550 0.092907 0.101010 0.153306 0.126978 0.155616 0.147859</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="82">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="82">O O O O O O O O O N C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="82">8.3120 8.2934 8.4252 8.4052 8.3046 8.2321 8.4796 8.4851 8.4731 7.3648 5.3594 6.2920 6.2284 5.5787 5.5841 6.3953 6.3585 5.8034 5.9032 6.2584 5.8827 6.4687 6.1088 6.4042 6.3822 6.2926 5.6990 5.6063 5.6331 6.0932 6.2708 6.1679 6.1510 5.5973 6.0831 5.6163 6.1459 6.1581 6.0446 6.1253 5.9929 6.1556 5.9583 0.8818 0.8779 0.8924 0.9054 0.8914 0.9088 0.9018 0.9028 0.9063 0.9080 0.8838 0.8888 0.8760 0.8921 0.8785 0.8601 0.8929 0.8794 0.8847 0.8879 0.8940 0.8761 0.7756 0.7861 0.9003 0.8622 0.9028 0.8979 0.8991 0.9051 0.8978 0.8971 0.9085 0.9071 0.8990 0.8467 0.8730 0.8444 0.8521</array>
                     <array dataType="xsd:double" dictRef="o:za" size="82">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="82">-0.3120 -0.2934 -0.4252 -0.4052 -0.3046 -0.2321 -0.4796 -0.4851 -0.4731 -0.3648 0.6406 -0.2920 -0.2284 0.4213 0.4159 -0.3953 -0.3585 0.1966 0.0968 -0.2584 0.1173 -0.4687 -0.1088 -0.4042 -0.3822 -0.2926 0.3010 0.3937 0.3669 -0.0932 -0.2708 -0.1679 -0.1510 0.4027 -0.0831 0.3837 -0.1459 -0.1581 -0.0446 -0.1253 0.0071 -0.1556 0.0417 0.1182 0.1221 0.1076 0.0946 0.1086 0.0912 0.0982 0.0972 0.0937 0.0920 0.1162 0.1112 0.1240 0.1079 0.1215 0.1399 0.1071 0.1206 0.1153 0.1121 0.1060 0.1239 0.2244 0.2139 0.0997 0.1378 0.0972 0.1021 0.1009 0.0949 0.1022 0.1029 0.0915 0.0929 0.1010 0.1533 0.1270 0.1556 0.1479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="82">2.1937 2.1037 2.0255 1.9835 2.1123 2.2091 2.0125 2.0401 2.0290 3.0701 3.2852 3.9858 3.8998 3.6170 3.6435 4.0827 3.9630 3.9080 3.7087 4.0285 4.0023 3.9435 3.8257 3.9525 3.9402 3.5863 4.0725 4.1467 4.3396 3.7988 4.0144 3.9163 3.9041 4.1268 3.7848 3.7787 3.9198 3.9057 3.6895 3.9536 4.0681 3.9266 3.9797 1.0090 1.0139 1.0002 1.0386 0.9946 1.0257 1.0293 1.0363 1.0108 1.0300 1.0033 1.0020 1.0338 0.9901 1.0300 1.0001 1.0068 0.9989 0.9961 1.0312 1.0247 0.9908 1.0122 1.0278 1.0190 1.0199 1.0163 1.0159 1.0168 1.0209 1.0203 1.0162 1.0268 1.0329 1.0160 1.0138 1.0114 0.9945 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="82">2.1937 2.1037 2.0255 1.9835 2.1123 2.2091 2.0125 2.0401 2.0290 3.0701 3.2852 3.9858 3.8998 3.6170 3.6435 4.0827 3.9630 3.9080 3.7087 4.0285 4.0023 3.9435 3.8257 3.9525 3.9402 3.5863 4.0725 4.1467 4.3396 3.7988 4.0144 3.9163 3.9041 4.1268 3.7848 3.7787 3.9198 3.9057 3.6895 3.9536 4.0681 3.9266 3.9797 1.0090 1.0139 1.0002 1.0386 0.9946 1.0257 1.0293 1.0363 1.0108 1.0300 1.0033 1.0020 1.0338 0.9901 1.0300 1.0001 1.0068 0.9989 0.9961 1.0312 1.0247 0.9908 1.0122 1.0278 1.0190 1.0199 1.0163 1.0159 1.0168 1.0209 1.0203 1.0162 1.0268 1.0329 1.0160 1.0138 1.0114 0.9945 0.9977</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="82">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="89">0.7881 1.2262 0.8260 1.1906 0.9755 0.9816 0.9284 0.9759 0.8267 1.1707 1.1243 1.0614 1.8524 1.9543 1.8741 1.5291 1.4456 0.8793 0.8360 0.7492 0.8124 0.8999 0.8648 0.1249 1.0342 0.9386 0.9195 1.0273 0.8743 0.8425 0.9021 0.8805 0.8957 0.9710 1.0267 1.0073 0.9378 1.0200 1.0064 1.0187 0.9103 1.0260 1.0472 1.0089 0.9957 1.0285 1.0053 0.9952 1.0101 1.0204 0.9897 0.9919 1.0017 0.9859 0.9798 0.9885 0.9800 1.4360 1.1447 1.1969 1.0208 0.8956 0.9169 1.0018 1.7114 0.9397 0.9465 1.0101 1.0025 1.0040 1.0021 0.9952 0.9253 0.8829 1.0105 0.9604 0.9523 1.0067 1.0015 1.0086 1.0032 1.3616 1.3573 1.4610 0.9678 0.9951 1.4154 0.9783 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="89">0 14 0 26 1 18 1 27 2 17 2 65 3 20 3 66 4 22 4 33 5 28 5 35 6 27 7 28 8 33 9 40 9 42 10 11 10 12 10 16 10 21 11 13 11 15 11 16 11 43 12 14 12 20 12 44 13 18 13 22 13 23 14 17 14 24 15 17 15 45 15 46 16 19 16 47 16 48 17 49 18 19 18 50 19 51 19 52 20 25 20 53 21 54 21 55 21 56 22 57 22 58 23 59 23 60 23 61 24 62 24 63 24 64 25 26 25 28 26 30 27 29 29 31 29 32 29 67 30 35 30 68 31 32 31 69 31 70 32 71 32 72 33 34 34 36 34 37 34 73 35 38 36 37 36 74 36 75 37 76 37 77 38 39 38 40 39 41 39 78 40 79 41 42 41 80 42 81</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.055150402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2013.065965917750</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">43.50332 -43.61519 -0.11187 13.29443 -12.00011 1.29433 -8.36766 6.66013 -1.70753</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
