<?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:compchem="http://www.xml-cml.org/dictionary/compchem/" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:g="http://www.iochem-bd.org/dictionary/gaussian/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" 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="gaussian.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">Gaussian 09</scalar>
</parameter>
<parameter dictRef="cc:hostname">
<scalar dataType="xsd:string">GINC-NODE20</scalar>
</parameter>
<parameter dictRef="cc:jobname">
<scalar dataType="xsd:string">GROTJAHN</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">juf37a</scalar>
</parameter>
<parameter dictRef="cc:version">
<scalar dataType="xsd:string">ES64L-G09RevD.01</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<parameter dictRef="cc:method">
<scalar dataType="xsd:string">RB3LYP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string">GenECP</scalar>
</parameter>
<parameter dictRef="g:operation">
<scalar dataType="xsd:string">FOpt</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">#t</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">opt=tight</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">freq</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">int=(grid=ultrafine)</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">b3lyp/genecp</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">empiricaldispersion=gd2</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">nosymm</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">gfinput</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">gfprint</scalar>
</parameter>
</parameterList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="g:link0">/opt/acooksy/g09D01/g09/g09</scalar>
<array dataType="xsd:string" dictRef="g:command" size="1">Output=/home/grotjahn/456/32/180710/6.3/j1/juf37a.log</array>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:jobtime">
<scalar dataType="xsd:string">PT346848.900S</scalar>
</property>
<property dictRef="cc:jobdatetime.end">
<scalar dataType="xsd:date">2018-10-16T15:55:39.000+02:00</scalar>
</property>
</propertyList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
<scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-1446.0488706</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">5.775E-9</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">1.222E-6</scalar>
<scalar dataType="xsd:string" dictRef="x:Quadrupole">7.2938158,5.3266963,-12.6205121,7.0736442,1.3026649,1.4483116</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C23H40N2P1Ru1)]</scalar>
<array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">-1.3954751 1.0268867 0.1899694</array>
</module>
</module>
<molecule formalCharge="1" id="mol9999" spinMultiplicity="1">
<atomArray>
<atom elementType="Ru" id="a1" x3="-1.37227325" y3="-0.98501494" z3="-0.38378555"/>
<atom elementType="P" id="a2" x3="-0.3571029" y3="1.13801415" z3="-0.12947667"/>
<atom elementType="C" id="a3" x3="1.45979517" y3="0.87078266" z3="0.01399"/>
<atom elementType="N" id="a4" x3="2.44446158" y3="1.81802105" z3="0.19828151"/>
<atom elementType="C" id="a5" x3="3.64566576" y3="1.14335084" z3="0.19819386"/>
<atom elementType="C" id="a6" x3="3.35289442" y3="-0.19265269" z3="0.01959168"/>
<atom elementType="N" id="a7" x3="1.99319522" y3="-0.33901251" z3="-0.09403836"/>
<atom elementType="C" id="a8" x3="2.34399464" y3="3.26564168" z3="0.31155809"/>
<atom elementType="H" id="a9" x3="2.4685612" y3="3.75047893" z3="-0.67084972"/>
<atom elementType="H" id="a10" x3="3.13081956" y3="3.62593804" z3="0.98968375"/>
<atom elementType="H" id="a11" x3="1.37173443" y3="3.54132961" z3="0.73274101"/>
<atom elementType="H" id="a12" x3="4.58581701" y3="1.67023452" z3="0.330144"/>
<atom elementType="C" id="a13" x3="-0.88480942" y3="1.96806022" z3="1.50235162"/>
<atom elementType="C" id="a14" x3="-1.27945453" y3="3.45243437" z3="1.44309626"/>
<atom elementType="C" id="a15" x3="0.14395" y3="1.7109758" z3="2.61605246"/>
<atom elementType="C" id="a16" x3="-0.34989866" y3="2.3864038" z3="-1.55501842"/>
<atom elementType="C" id="a17" x3="0.18626626" y3="1.67235287" z3="-2.8060475"/>
<atom elementType="C" id="a18" x3="-1.61736688" y3="3.18817526" z3="-1.88407739"/>
<atom elementType="H" id="a19" x3="-1.78844978" y3="1.39404676" z3="1.7521411"/>
<atom elementType="H" id="a20" x3="0.40604171" y3="3.11625606" z3="-1.23039618"/>
<atom elementType="H" id="a21" x3="-2.26104309" y3="3.59242705" z3="0.96979549"/>
<atom elementType="H" id="a22" x3="-0.55219482" y3="4.07886055" z3="0.90362447"/>
<atom elementType="H" id="a23" x3="-1.35373417" y3="3.84152695" z3="2.47237031"/>
<atom elementType="H" id="a24" x3="1.06838354" y3="2.28698836" z3="2.4640413"/>
<atom elementType="H" id="a25" x3="-0.29411017" y3="2.02133785" z3="3.5791576"/>
<atom elementType="H" id="a26" x3="0.42180066" y3="0.65052974" z3="2.69400608"/>
<atom elementType="H" id="a27" x3="-0.540668" y3="0.93477868" z3="-3.18222263"/>
<atom elementType="H" id="a28" x3="0.35844108" y3="2.41695623" z3="-3.60051876"/>
<atom elementType="H" id="a29" x3="1.13259468" y3="1.14466923" z3="-2.61026316"/>
<atom elementType="H" id="a30" x3="-1.99986078" y3="3.75734552" z3="-1.02921853"/>
<atom elementType="H" id="a31" x3="-1.35755307" y3="3.91205021" z3="-2.67453978"/>
<atom elementType="H" id="a32" x3="-2.43433293" y3="2.56818425" z3="-2.2766394"/>
<atom elementType="C" id="a33" x3="4.27940896" y3="-1.38385248" z3="-0.03416849"/>
<atom elementType="C" id="a34" x3="5.73942372" y3="-0.92566641" z3="0.08339985"/>
<atom elementType="C" id="a35" x3="3.939783" y3="-2.3331894" z3="1.13184926"/>
<atom elementType="C" id="a36" x3="4.07168434" y3="-2.12467209" z3="-1.3688239"/>
<atom elementType="H" id="a37" x3="6.4110329" y3="-1.79777199" z3="0.04252655"/>
<atom elementType="H" id="a38" x3="6.00857206" y3="-0.24652709" z3="-0.74287222"/>
<atom elementType="H" id="a39" x3="5.91532557" y3="-0.40356003" z3="1.03902958"/>
<atom elementType="H" id="a40" x3="4.090967" y3="-1.83204277" z3="2.10269482"/>
<atom elementType="H" id="a41" x3="4.58776569" y3="-3.22457697" z3="1.09503428"/>
<atom elementType="H" id="a42" x3="2.88965451" y3="-2.66255634" z3="1.0699257"/>
<atom elementType="H" id="a43" x3="3.01985871" y3="-2.43623074" z3="-1.47799467"/>
<atom elementType="H" id="a44" x3="4.71198717" y3="-3.02150254" z3="-1.40615561"/>
<atom elementType="H" id="a45" x3="4.32909446" y3="-1.47513507" z3="-2.22195227"/>
<atom elementType="C" id="a46" x3="-1.6046258" y3="-1.73144439" z3="1.72183753"/>
<atom elementType="C" id="a47" x3="-2.27896657" y3="-2.64867047" z3="0.8479867"/>
<atom elementType="C" id="a48" x3="-0.21591841" y3="-1.75501967" z3="1.36954229"/>
<atom elementType="H" id="a49" x3="-2.05673449" y3="-1.15575164" z3="2.52544027"/>
<atom elementType="C" id="a50" x3="-1.30827813" y3="-3.23313989" z3="-0.02319561"/>
<atom elementType="H" id="a51" x3="-3.343972" y3="-2.86889489" z3="0.84951509"/>
<atom elementType="C" id="a52" x3="-0.03643284" y3="-2.66923754" z3="0.28776871"/>
<atom elementType="H" id="a53" x3="0.58884825" y3="-1.18865327" z3="1.82203806"/>
<atom elementType="H" id="a54" x3="-1.50960157" y3="-3.95545579" z3="-0.81019394"/>
<atom elementType="H" id="a55" x3="0.90758019" y3="-2.85490677" z3="-0.21365775"/>
<atom elementType="C" id="a56" x3="-2.41574409" y3="-1.45439225" z3="-2.27718122"/>
<atom elementType="C" id="a57" x3="-2.83707473" y3="-0.19147441" z3="-1.8039266"/>
<atom elementType="C" id="a58" x3="-3.44394909" y3="-0.11160206" z3="-0.52616023"/>
<atom elementType="C" id="a59" x3="-3.86653531" y3="1.19202729" z3="0.09425456"/>
<atom elementType="H" id="a60" x3="-0.25213548" y3="-0.79311325" z3="-1.49973643"/>
<atom elementType="H" id="a61" x3="-1.83116781" y3="-1.50744508" z3="-3.19598547"/>
<atom elementType="H" id="a62" x3="-3.00914049" y3="-2.33987428" z3="-2.03785567"/>
<atom elementType="H" id="a63" x3="-2.51607921" y3="0.70873449" z3="-2.32094397"/>
<atom elementType="H" id="a64" x3="-4.0491371" y3="-0.97129887" z3="-0.22503106"/>
<atom elementType="H" id="a65" x3="-3.21475551" y3="2.02203707" z3="-0.20731949"/>
<atom elementType="H" id="a66" x3="-4.89786633" y3="1.43979146" z3="-0.21755717"/>
<atom elementType="H" id="a67" x3="-3.86843398" y3="1.12995239" z3="1.19396397"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a50" order="S"/>
<bond atomRefs2="a1 a47" order="S"/>
<bond atomRefs2="a1 a58" order="S"/>
<bond atomRefs2="a1 a52" order="S"/>
<bond atomRefs2="a1 a46" order="S"/>
<bond atomRefs2="a1 a48" order="S"/>
<bond atomRefs2="a1 a56" order="S"/>
<bond atomRefs2="a1 a57" order="S"/>
<bond atomRefs2="a1 a60" order="S"/>
<bond atomRefs2="a2 a13" order="S"/>
<bond atomRefs2="a2 a16" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a7" order="S"/>
<bond atomRefs2="a4 a8" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a5 a12" order="S"/>
<bond atomRefs2="a6 a33" order="S"/>
<bond atomRefs2="a6 a7" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a8 a10" order="S"/>
<bond atomRefs2="a8 a11" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a13 a19" order="S"/>
<bond atomRefs2="a14 a23" order="S"/>
<bond atomRefs2="a14 a22" order="S"/>
<bond atomRefs2="a14 a21" order="S"/>
<bond atomRefs2="a15 a25" order="S"/>
<bond atomRefs2="a15 a24" order="S"/>
<bond atomRefs2="a15 a26" order="S"/>
<bond atomRefs2="a16 a17" order="S"/>
<bond atomRefs2="a16 a18" order="S"/>
<bond atomRefs2="a16 a20" order="S"/>
<bond atomRefs2="a17 a28" order="S"/>
<bond atomRefs2="a17 a27" order="S"/>
<bond atomRefs2="a17 a29" order="S"/>
<bond atomRefs2="a18 a31" order="S"/>
<bond atomRefs2="a18 a32" order="S"/>
<bond atomRefs2="a18 a30" order="S"/>
<bond atomRefs2="a33 a35" order="S"/>
<bond atomRefs2="a33 a36" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a34 a39" order="S"/>
<bond atomRefs2="a34 a38" order="S"/>
<bond atomRefs2="a34 a37" order="S"/>
<bond atomRefs2="a35 a40" order="S"/>
<bond atomRefs2="a35 a41" order="S"/>
<bond atomRefs2="a35 a42" order="S"/>
<bond atomRefs2="a36 a45" order="S"/>
<bond atomRefs2="a36 a44" order="S"/>
<bond atomRefs2="a36 a43" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a46 a48" order="S"/>
<bond atomRefs2="a46 a49" order="S"/>
<bond atomRefs2="a47 a50" order="S"/>
<bond atomRefs2="a47 a51" order="S"/>
<bond atomRefs2="a48 a52" order="S"/>
<bond atomRefs2="a48 a53" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a54" order="S"/>
<bond atomRefs2="a52 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
<bond atomRefs2="a56 a62" order="S"/>
<bond atomRefs2="a56 a61" order="S"/>
<bond atomRefs2="a57 a58" order="S"/>
<bond atomRefs2="a57 a63" order="S"/>
<bond atomRefs2="a58 a59" order="S"/>
<bond atomRefs2="a58 a64" order="S"/>
<bond atomRefs2="a59 a66" order="S"/>
<bond atomRefs2="a59 a67" order="S"/>
<bond atomRefs2="a59 a65" order="S"/>
</bondArray>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">436.30326099999974</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1S/C14H27N2P.C5H5.C4H7.Ru.H/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5,6)7;1-2-4-5-3-1;1-3-4-2;;/h9-11H,1-8H3;1-5H;3-4H,1H2,2H3;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,17,18,34,35,36,8,5,13,16,6,3,33,7,4,2;46,47,48,50,52;56,59,57,58;1;60/E:(1,2,3,4)(5,6,7)(10,11);(1,2,3,4,5);;;/CRV:9.3,12.3,13.3,15.2;1.3,2.3,3.3,4.3,5.3;1.3,3.3,4.3;;/rA:67RuP4C3NC3C3N2CHHHHCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHCCCHCHCHHHCCCCHHHHHHHH/rB:s1;s2;s3;s4;s5;s3s6;s4;s8;s8;s8;s5;s2;s13;s13;s2;s16;s16;s13;s16;s14;s14;s14;s15;s15;s15;s17;s17;s17;s18;s18;s18;s6;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s1;s1s46;s1s46;s46;s1s47;s47;s1s48s50;s48;s50;s52;s1;s1s56;s1s57;s58;s1;s56;s56;s57;s58;s59;s59;s59;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Gaussian 09</scalar>
</parameter>
<parameter dictRef="cc:hostname">
<scalar dataType="xsd:string">GINC-NODE20</scalar>
</parameter>
<parameter dictRef="cc:jobname">
<scalar dataType="xsd:string">GROTJAHN</scalar>
</parameter>
<parameter dictRef="cc:title">
<scalar dataType="xsd:string">juf37a</scalar>
</parameter>
<parameter dictRef="cc:version">
<scalar dataType="xsd:string">ES64L-G09RevD.01</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<parameter dictRef="cc:method">
<scalar dataType="xsd:string">RB3LYP</scalar>
</parameter>
<parameter dictRef="cc:basis">
<scalar dataType="xsd:string">GenECP</scalar>
</parameter>
<parameter dictRef="g:operation">
<scalar dataType="xsd:string">Freq</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">#T</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">Geom=AllCheck</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">Guess=TCheck</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">SCRF=Check</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">GenChk</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">RB3LYP/GenECP</scalar>
</parameter>
<parameter dictRef="g:keyword">
<scalar dataType="xsd:string">Freq</scalar>
</parameter>
</parameterList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="link1a" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="link1">
<scalar dataType="xsd:integer" dictRef="g:link1">2</scalar>
</list>
<module cmlx:templateRef="l1.keywords">
<scalar dataType="xsd:string" dictRef="cc:keyword">#T</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">Geom=AllCheck</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">Guess=TCheck</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">SCRF=Check</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">GenChk</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">RB3LYP/GenECP</scalar>
<scalar dataType="xsd:string" dictRef="cc:keyword">Freq</scalar>
</module>
<module cmlx:templateRef="l101.title">
<scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">juf37a</scalar>
</module>
<module cmlx:templateRef="l101.redundantcoords">
<scalar cmlx:templateRef="redundant" dataType="xsd:string" dictRef="g:redundant">Redundant internal coordinates found in file.</scalar>
</module>
<list cmlx:templateRef="link1a">
<scalar dataType="xsd:string" dictRef="g:link1a">Structure from the checkpoint file:  "juf37a.chk"</scalar>
</list>
</module>
</module>
</module>
<module dictRef="cc:finalization" id="finalization">
<propertyList>
<property dictRef="cc:jobtime">
<scalar dataType="xsd:string">PT89510.200S</scalar>
</property>
<property dictRef="cc:jobdatetime.end">
<scalar dataType="xsd:date">2018-10-16T22:08:41.000+02:00</scalar>
</property>
<property>
<module cmlx:templateRef="l601.polariz">
<array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">347.400 -9.427 328.838 11.257 -4.210 269.872</array>
<array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">524.416 -10.151 537.963 17.123 -15.991 472.019</array>
</module>
</property>
</propertyList>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="l9999.archive" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:string" dictRef="g:zmat">0</scalar>
<scalar dataType="xsd:double" dictRef="cc:hfenergy" units="nonsi:hartree">-1446.0488706</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">1.624E-9</scalar>
<scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">1.22E-6</scalar>
<scalar dataType="xsd:string" dictRef="x:ZeroPoint">0.5842877</scalar>
<scalar dataType="xsd:string" dictRef="x:Thermal">0.616391</scalar>
<scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C23H40N2P1Ru1)]</scalar>
<array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">-1.3954792 1.026892 0.189968</array>
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</property>
<formula convention="iupac:inchi" inline="InChI=1S/C14H27N2P.C5H5.C4H7.Ru.H/c1-10(2)17(11(3)4)13-15-12(9-16(13)8)14(5,6)7;1-2-4-5-3-1;1-3-4-2;;/h9-11H,1-8H3;1-5H;3-4H,1H2,2H3;;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,15,17,18,34,35,36,8,5,13,16,6,3,33,7,4,2;46,47,48,50,52;56,59,57,58;1;60/E:(1,2,3,4)(5,6,7)(10,11);(1,2,3,4,5);;;/CRV:9.3,12.3,13.3,15.2;1.3,2.3,3.3,4.3,5.3;1.3,3.3,4.3;;/rA:67RuP4C3NC3C3N2CHHHHCCCCCCHHHHHHHHHHHHHHCCCCHHHHHHHHHCCCHCHCHHHCCCCHHHHHHHH/rB:s1;s2;s3;s4;s5;s3s6;s4;s8;s8;s8;s5;s2;s13;s13;s2;s16;s16;s13;s16;s14;s14;s14;s15;s15;s15;s17;s17;s17;s18;s18;s18;s6;s33;s33;s33;s34;s34;s34;s35;s35;s35;s36;s36;s36;s1;s1s46;s1s46;s46;s1s47;s47;s1s48s50;s48;s50;s52;s1;s1s56;s1s57;s58;s1;s56;s56;s57;s58;s59;s59;s59;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
</formula>
</molecule>
</module>
</module>
</module>
</module>
