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                  <bond atomRefs2="a94 a95" order="S"/>
                  <bond atomRefs2="a95 a102" order="S"/>
                  <bond atomRefs2="a96 a103" order="S"/>
                  <bond atomRefs2="a97 a98" order="S"/>
                  <bond atomRefs2="a98 a140" order="S"/>
                  <bond atomRefs2="a99 a100" order="S"/>
                  <bond atomRefs2="a99 a109" order="S"/>
                  <bond atomRefs2="a99 a139" order="S"/>
                  <bond atomRefs2="a100 a101" order="S"/>
                  <bond atomRefs2="a101 a102" order="S"/>
                  <bond atomRefs2="a101 a111" order="S"/>
                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a103 a113" order="S"/>
                  <bond atomRefs2="a104 a114" order="S"/>
                  <bond atomRefs2="a105 a106" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a106 a140" order="S"/>
                  <bond atomRefs2="a107 a117" order="S"/>
                  <bond atomRefs2="a107 a141" order="S"/>
                  <bond atomRefs2="a108 a109" order="S"/>
                  <bond atomRefs2="a108 a119" order="S"/>
                  <bond atomRefs2="a108 a141" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a111" order="S"/>
                  <bond atomRefs2="a110 a121" order="S"/>
                  <bond atomRefs2="a111 a112" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a123" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a114 a125" order="S"/>
                  <bond atomRefs2="a115 a126" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a118 a129" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a120 a131" order="S"/>
                  <bond atomRefs2="a120 a121" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a122 a133" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a124 a135" order="S"/>
                  <bond atomRefs2="a125 a126" order="S"/>
                  <bond atomRefs2="a126 a137" order="S"/>
                  <bond atomRefs2="a127 a138" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a129 a130" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a131 a132" order="S"/>
                  <bond atomRefs2="a132 a133" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a134 a135" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a137 a138" order="S"/>
                  <bond atomRefs2="a139 a143" order="S"/>
                  <bond atomRefs2="a140 a143" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
               </bondArray>
               <formula concise="C140ClN2Pt">
                  <atomArray count="140 1 2 1" elementType="C Cl N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1940.0424000000035</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C66N2.C35.C22.C8.C6.3C.ClH.Pt/c1-23(2)43-25(5)21-26(6)65-38(18)48-30(10)29(9)47-35(15)52-37(17)50-33(13)44(24(3)4)32(12)49-36(16)51-34(14)46-28(8)27(7)45-31(11)41(39(19)67-40(43)20)22-42-53(45)56(46)62-57(51)61(55(49)50)58(52)63-59(47)64(48)66(68-65)54(42)60(62)63;1-7-8-23-9-10-24-15-27-17-28-16-26-12-18(2)11-25-13-19(3)30-20(4)14-29(34(28)35(30)33(25)26)32(27)22(6)31(24)21(23)5;1-13-8-7-9-17-12-20-14(2)18-10-5-6-11-19(18)15(3)22(20)16(4)21(13)17;1-3-5-7-8-6-4-2;1-4-5-6(2)3;;;;;/h;;;;;;;;1H;/q-2;;;;;;;;;+3/p-1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:76,86,83,127,97,105,84,85,75,128,82,115,81,96,77,104,79,116,80,78,140,139,87,138,98,106,94,95,130,129,92,126,136,103,132,114,134,117,90,89,91,99,88,137,93,102,131,118,125,135,113,133,100,109,124,101,112,122,120,110,123,111,121,119,107,108,142,141;8,71,65,53,19,31,7,10,12,11,69,59,67,43,23,47,35,72,68,56,22,34,9,24,70,60,36,48,46,55,21,33,57,45,58;44,25,20,32,3,6,51,54,52,16,5,40,41,28,17,29,39,15,18,27,42,30;38,63,37,64,50,61,49,62;26,2,4,13,14,1;66;73;74;144;143/E:(1,2)(3,4);;;(1,2)(3,4)(5,6)(7,8);(2,3);;;;;/CRV:1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.2,22.2,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3,32.3,33.3,34.3,35.3,36.3,37.3,38.3,39.3,40.3,41.3,42.3,43.3,44.3,45.3,46.3,47.3,48.3,49.3,50.3,51.3,52.3,53.3,54.3,55.3,56.3,57.3,58.3,59.3,60.3,61.3,62.3,63.3,64.3,65.3,66.3,67-1,68-1;1.1,2.1,3.1,4.1,5.1,6.1,7.2,8.2,9.2,10.2,11.2,12.2,13.2,14.2,15.2,16.2,17.2,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3,32.3,33.3,34.3,35.3;1.1,2.1,3.1,4.1,5.2,6.2,7.2,8.2,9.2,10.2,11.2,12.2,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3;1.1,2.1,3.2,4.2,5.2,6.2,7.2,8.2;1.1,2.1,3.1,4.2,5.2,6.3;;;;;/rA:144C3C1C2C1C2C2C2C1C3C2C2C2C2C2C3C2C3C3C1C1C3C3C2C3C1C1C3C3C3C3C1C1C3C3C2C3C2C1C3C2C3C3C2C1C3C3C2C3C2C2C2C2C1C2C3C3C3C3C2C3C2C2C1C2C1C0C2C3C2C3C1C3C0C0C1C1C1C1C1C1C1C1C1C1C1C1C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C3C3NNPtCl/rB:s1;;s1;;s3s5;;s7;;s7s9;;s9s11;;s1s13;;s3s15;;s5s15s17;;s17;;s9s19s21;;s11s21s23;;s13;;s15s25s27;;s17s27s29;;s29;;s21s31s33;;s23s33s35;;s37;;s27s39;;s29s39s41;;s41;;s33s43s45;;s35s45s47;;s37s49;;s39s51;;s41s51;;s43s53s55;;s45s55s57;;s47s57s59;;s49s61;;s61s63;;;;s55s65s67;;s57s67s69;;s59s69s71;;;;;;;;;;;;;;;s76s86;s87;s78s88;s80;s90;s82s91;s92;s84s93;s85s94;;;s88s97;;s93s99;s100;s95s101;s96s102;;;s105;s106;;s99s108;s109;s101s110;s111;s103s112;s104s113;;;s107s116;s117;s108s118;s119;s110s120;s121;s112s122;s123;s114s124;s115s125;;;s118s128;s75s129;s120s130;s77s131;s122s132;s79s133;s124s134;s81s135;s126s136;s83s127s137;s91s99;s98s106;s107s108;s89s90;s139s140s141s142;s143;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <parameterList>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.2000</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">587.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.05</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="4">PAW_PBE C 08Apr2002|PAW_PBE N 08Apr2002|PAW_PBE Pt 04Feb2005|PAW_PBE Cl 17Jan2003</array>
                  <array dictRef="cc:atomType" size="4">C N Pt Cl</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="4">12.011 14.001 195.080 35.453</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="4">4.000 5.000 10.000 7.000</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="4">140 2 1 1</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:double" dictRef="cc:eigen" size="2220">-21.7097 -21.5737 -20.7201 -20.4946 -20.1210 -20.0994 -20.0849 -20.0739 -20.0612 -20.0483 -20.0190 -19.9951 -19.9618 -19.9318 -19.5415 -19.0761 -18.8394 -18.8094 -18.7795 -18.7760 -18.7679 -18.7601 -18.7387 -18.7224 -18.6362 -18.6010 -18.3669 -18.3220 -18.1955 -18.1729 -18.1367 -18.1325 -18.1245 -18.1206 -18.1019 -18.0866 -17.9411 -17.8096 -16.8572 -16.7085 -16.4912 -16.4439 -16.3459 -16.3372 -16.3137 -16.3060 -16.3013 -16.2972 -16.2842 -16.2825 -16.2791 -16.2786 -16.2762 -16.2738 -16.2624 -16.2584 -16.2369 -16.2221 -16.2034 -16.1930 -15.8741 -15.6860 -15.6271 -15.5149 -15.4747 -15.4744 -15.4700 -15.3989 -14.6955 -14.4439 -14.4284 -14.4259 -14.4101 -14.3636 -14.3104 -13.9943 -13.9815 -13.7941 -13.7939 -13.7914 -13.7909 -13.5448 -13.2404 -12.9202 -12.8735 -12.7894 -12.7234 -12.6649 -12.6380 -12.6256 -12.6169 -12.6045 -12.6027 -12.5996 -12.5990 -12.5982 -12.5969 -12.5953 -12.5945 -12.5898 -12.5841 -12.5761 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                        xFract="0.30925347"
                        y3="10.36892"
                        yFract="0.49962727"
                        z3="3.55186"
                        zFract="0.18694"/>
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                        x3="1.27255"
                        xFract="0.38432862"
                        y3="7.64918"
                        yFract="0.21238485"
                        z3="3.57626"
                        zFract="0.18822421"/>
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                        x3="1.30947"
                        xFract="0.49508456"
                        y3="10.42476"
                        yFract="0.31815225"
                        z3="3.76981"
                        zFract="0.19841105"/>
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                        xFract="0.19718553"
                        y3="7.61383"
                        yFract="0.39677029"
                        z3="3.72542"
                        zFract="0.19607474"/>
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                        y3="9.02378"
                        yFract="0.35770478"
                        z3="4.09026"
                        zFract="0.21527684"/>
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                        xFract="0.35173423"
                        y3="8.17872"
                        yFract="0.28628872"
                        z3="6.27935"
                        zFract="0.33049211"/>
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                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
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                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
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                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
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                  <bond atomRefs2="a27 a28" order="S"/>
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                  <bond atomRefs2="a29 a42" order="S"/>
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                  <bond atomRefs2="a88 a98" order="S"/>
                  <bond atomRefs2="a89 a142" order="S"/>
                  <bond atomRefs2="a90 a91" order="S"/>
                  <bond atomRefs2="a90 a142" order="S"/>
                  <bond atomRefs2="a91 a139" order="S"/>
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                  <bond atomRefs2="a98 a140" order="S"/>
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                  <bond atomRefs2="a99 a139" order="S"/>
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                  <bond atomRefs2="a101 a102" order="S"/>
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                  <bond atomRefs2="a102 a103" order="S"/>
                  <bond atomRefs2="a103 a113" order="S"/>
                  <bond atomRefs2="a104 a114" order="S"/>
                  <bond atomRefs2="a105 a106" order="S"/>
                  <bond atomRefs2="a106 a107" order="S"/>
                  <bond atomRefs2="a106 a140" order="S"/>
                  <bond atomRefs2="a107 a117" order="S"/>
                  <bond atomRefs2="a107 a141" order="S"/>
                  <bond atomRefs2="a108 a109" order="S"/>
                  <bond atomRefs2="a108 a119" order="S"/>
                  <bond atomRefs2="a108 a141" order="S"/>
                  <bond atomRefs2="a109 a110" order="S"/>
                  <bond atomRefs2="a110 a111" order="S"/>
                  <bond atomRefs2="a110 a121" order="S"/>
                  <bond atomRefs2="a111 a112" order="S"/>
                  <bond atomRefs2="a112 a113" order="S"/>
                  <bond atomRefs2="a112 a123" order="S"/>
                  <bond atomRefs2="a113 a114" order="S"/>
                  <bond atomRefs2="a114 a125" order="S"/>
                  <bond atomRefs2="a115 a126" order="S"/>
                  <bond atomRefs2="a116 a117" order="S"/>
                  <bond atomRefs2="a117 a118" order="S"/>
                  <bond atomRefs2="a118 a119" order="S"/>
                  <bond atomRefs2="a118 a129" order="S"/>
                  <bond atomRefs2="a119 a120" order="S"/>
                  <bond atomRefs2="a120 a131" order="S"/>
                  <bond atomRefs2="a120 a121" order="S"/>
                  <bond atomRefs2="a121 a122" order="S"/>
                  <bond atomRefs2="a122 a123" order="S"/>
                  <bond atomRefs2="a122 a133" order="S"/>
                  <bond atomRefs2="a123 a124" order="S"/>
                  <bond atomRefs2="a124 a125" order="S"/>
                  <bond atomRefs2="a124 a135" order="S"/>
                  <bond atomRefs2="a125 a126" order="S"/>
                  <bond atomRefs2="a126 a137" order="S"/>
                  <bond atomRefs2="a127 a138" order="S"/>
                  <bond atomRefs2="a128 a129" order="S"/>
                  <bond atomRefs2="a129 a130" order="S"/>
                  <bond atomRefs2="a130 a131" order="S"/>
                  <bond atomRefs2="a131 a132" order="S"/>
                  <bond atomRefs2="a132 a133" order="S"/>
                  <bond atomRefs2="a133 a134" order="S"/>
                  <bond atomRefs2="a134 a135" order="S"/>
                  <bond atomRefs2="a135 a136" order="S"/>
                  <bond atomRefs2="a136 a137" order="S"/>
                  <bond atomRefs2="a137 a138" order="S"/>
                  <bond atomRefs2="a139 a143" order="S"/>
                  <bond atomRefs2="a140 a143" order="S"/>
                  <bond atomRefs2="a141 a143" order="S"/>
                  <bond atomRefs2="a142 a143" order="S"/>
                  <bond atomRefs2="a143 a144" order="S"/>
               </bondArray>
               <formula concise="C140ClN2Pt">
                  <atomArray count="140 1 2 1" elementType="C Cl N Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1940.0424000000035</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C66N2.C35.C22.C8.C6.3C.ClH.Pt/c1-23(2)43-25(5)21-26(6)65-38(18)48-30(10)29(9)47-35(15)52-37(17)50-33(13)44(24(3)4)32(12)49-36(16)51-34(14)46-28(8)27(7)45-31(11)41(39(19)67-40(43)20)22-42-53(45)56(46)62-57(51)61(55(49)50)58(52)63-59(47)64(48)66(68-65)54(42)60(62)63;1-7-8-23-9-10-24-15-27-17-28-16-26-12-18(2)11-25-13-19(3)30-20(4)14-29(34(28)35(30)33(25)26)32(27)22(6)31(24)21(23)5;1-13-8-7-9-17-12-20-14(2)18-10-5-6-11-19(18)15(3)22(20)16(4)21(13)17;1-3-5-7-8-6-4-2;1-4-5-6(2)3;;;;;/h;;;;;;;;1H;/q-2;;;;;;;;;+3/p-1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:76,86,83,127,97,105,84,85,75,128,82,115,81,96,77,104,79,116,80,78,140,139,87,138,98,106,94,95,130,129,92,126,136,103,132,114,134,117,90,89,91,99,88,137,93,102,131,118,125,135,113,133,100,109,124,101,112,122,120,110,123,111,121,119,107,108,142,141;8,71,65,53,19,31,7,10,12,11,69,59,67,43,23,47,35,72,68,56,22,34,9,24,70,60,36,48,46,55,21,33,57,45,58;44,25,20,32,3,6,51,54,52,16,5,40,41,28,17,29,39,15,18,27,42,30;38,63,37,64,50,61,49,62;26,2,4,13,14,1;66;73;74;144;143/E:(1,2)(3,4);;;(1,2)(3,4)(5,6)(7,8);(2,3);;;;;/CRV:1.1,2.1,3.1,4.1,5.1,6.1,7.1,8.1,9.1,10.1,11.1,12.1,13.1,14.1,15.1,16.1,17.1,18.1,19.1,20.1,21.2,22.2,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3,32.3,33.3,34.3,35.3,36.3,37.3,38.3,39.3,40.3,41.3,42.3,43.3,44.3,45.3,46.3,47.3,48.3,49.3,50.3,51.3,52.3,53.3,54.3,55.3,56.3,57.3,58.3,59.3,60.3,61.3,62.3,63.3,64.3,65.3,66.3,67-1,68-1;1.1,2.1,3.1,4.1,5.1,6.1,7.2,8.2,9.2,10.2,11.2,12.2,13.2,14.2,15.2,16.2,17.2,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29.3,30.3,31.3,32.3,33.3,34.3,35.3;1.1,2.1,3.1,4.1,5.2,6.2,7.2,8.2,9.2,10.2,11.2,12.2,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3;1.1,2.1,3.2,4.2,5.2,6.2,7.2,8.2;1.1,2.1,3.1,4.2,5.2,6.3;;;;;/rA:144C3C1C2C1C2C2C2C1C3C2C2C2C2C2C3C2C3C3C1C1C3C3C2C3C1C1C3C3C3C3C1C1C3C3C2C3C2C1C3C2C3C3C2C1C3C3C2C3C2C2C2C2C1C2C3C3C3C3C2C3C2C2C1C2C1C0C2C3C2C3C1C3C0C0C1C1C1C1C1C1C1C1C1C1C1C1C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C1C1C3C3C3C3C3C3C3C3C3C3C3C3NNPtCl/rB:s1;;s1;;s3s5;;s7;;s7s9;;s9s11;;s1s13;;s3s15;;s5s15s17;;s17;;s9s19s21;;s11s21s23;;s13;;s15s25s27;;s17s27s29;;s29;;s21s31s33;;s23s33s35;;s37;;s27s39;;s29s39s41;;s41;;s33s43s45;;s35s45s47;;s37s49;;s39s51;;s41s51;;s43s53s55;;s45s55s57;;s47s57s59;;s49s61;;s61s63;;;;s55s65s67;;s57s67s69;;s59s69s71;;;;;;;;;;;;;;;s76s86;s87;s78s88;s80;s90;s82s91;s92;s84s93;s85s94;;;s88s97;;s93s99;s100;s95s101;s96s102;;;s105;s106;;s99s108;s109;s101s110;s111;s103s112;s104s113;;;s107s116;s117;s108s118;s119;s110s120;s121;s112s122;s123;s114s124;s115s125;;;s118s128;s75s129;s120s130;s77s131;s122s132;s79s133;s124s134;s81s135;s126s136;s83s127s137;s91s99;s98s106;s107s108;s89s90;s139s140s141s142;s143;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
