<?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 16</scalar>
               </parameter>
               <parameter dictRef="cc:hostname">
                  <scalar dataType="xsd:string">GINC-WATSON</scalar>
               </parameter>
               <parameter dictRef="cc:jobname">
                  <scalar dataType="xsd:string">SGERVASONI</scalar>
               </parameter>
               <parameter dictRef="cc:title">
                  <scalar dataType="xsd:string">NEW-compound opt 6-31G**</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
               <parameter dictRef="cc:run.date">
                  <scalar dataType="xsd:string">3-Dec-2025</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Gaussian 16</scalar>
               </parameter>
               <parameter dictRef="cc:program.date">
                  <scalar dataType="xsd:string">25-Dec-2016</scalar>
               </parameter>
               <parameter dictRef="cc:version">
                  <scalar dataType="xsd:string">ES64L-G16RevA.03</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="cc:nactiveatoms">
                  <scalar dataType="xsd:integer">63</scalar>
               </parameter>
               <parameter dictRef="cc:natoms">
                  <scalar dataType="xsd:integer">63</scalar>
               </parameter>
               <parameter dictRef="cc:diffuse">
                  <scalar dataType="xsd:string">(6D, 7F)</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="cc:method">
                  <scalar dataType="xsd:string">RB3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:basis">
                  <scalar dataType="xsd:string">6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:operation">
                  <scalar dataType="xsd:string">FOpt</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">#N</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">B3LYP/6-31G(d,p)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF(Conver=8)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCRF=(PCM,Solvent=Water)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Opt(Tight)</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">NoSymm</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Int=UltraFine</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Freq=NoRaman</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">SCF=XQC</scalar>
               </parameter>
               <parameter dictRef="g:keyword">
                  <scalar dataType="xsd:string">Test</scalar>
               </parameter>
            </parameterList>
            <molecule cmlx:templateRef="mol" formalCharge="0" id="zmat" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="F" id="a1" x3="10.5140" y3="-0.4760" z3="0.5850"/>
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                  <atom elementType="H" id="a45" x3="1.7970" y3="0.1720" z3="-1.3950"/>
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                  <atom elementType="H" id="a50" x3="-4.9120" y3="-2.2370" z3="-1.9060"/>
                  <atom elementType="H" id="a51" x3="-4.7340" y3="-0.6530" z3="-1.1320"/>
                  <atom elementType="H" id="a52" x3="-8.0310" y3="-3.1880" z3="-0.1080"/>
                  <atom elementType="H" id="a53" x3="-6.4180" y3="-3.7530" z3="0.3720"/>
                  <atom elementType="H" id="a54" x3="-6.8850" y3="-3.6760" z3="-1.3430"/>
                  <atom elementType="H" id="a55" x3="-8.0580" y3="1.4080" z3="2.0720"/>
                  <atom elementType="H" id="a56" x3="-0.4490" y3="-1.4690" z3="2.4500"/>
                  <atom elementType="H" id="a57" x3="-0.4370" y3="-0.5420" z3="-1.7760"/>
                  <atom elementType="H" id="a58" x3="-2.7590" y3="-2.2850" z3="2.2480"/>
                  <atom elementType="H" id="a59" x3="-2.7020" y3="-1.3430" z3="-1.9690"/>
                  <atom elementType="H" id="a60" x3="6.2760" y3="-1.1090" z3="0.8260"/>
                  <atom elementType="H" id="a61" x3="6.1780" y3="3.1760" z3="0.3830"/>
                  <atom elementType="H" id="a62" x3="8.4560" y3="-1.1880" z3="-0.2340"/>
                  <atom elementType="H" id="a63" x3="8.4160" y3="3.1130" z3="-0.6630"/>
               </atomArray>
               <bondArray/>
               <formula concise="C25H25F3N4O6"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">509.2859095999996</scalar>
               </property>
               <list cmlx:templateRef="charge">
                  <list>
                     <scalar dataType="xsd:integer" dictRef="g:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:mult">1</scalar>
                  </list>
               </list>
            <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;1;2;3;10;11;12;13;4;5;6;7;8;9;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/rA:63nF0F0F0O0O0O0O0O0O0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:10.514,-.476,.585;12,.37,-.776;10.632,-1.168,-1.511;-7.28,-1.027,-1.461;4.837,1.075,1.253;-4.193,-2.312,.03;-9.879,3.428,1.013;-10.272,3.107,-1.126;9.837,.934,-1.084;1.043,-.484,.464;-7.526,.072,.485;-8.664,.926,-1.205;-9.703,2.771,-.05;-6.457,-1.733,-.467;3.804,.348,.6;2.699,1.318,.197;3.247,-.716,1.54;1.508,.589,-.422;2.06,-1.446,.917;-6.626,-.976,.885;-5.009,-1.702,-.953;-6.968,-3.17,-.374;-.275,-.944,.355;-7.846,-.015,-.82;-8.151,1.123,1.033;-.935,-1.442,1.478;-.928,-.904,-.877;-2.901,-1.86,.137;-8.861,1.651,-.037;-2.248,-1.901,1.369;-2.24,-1.362,-.986;6.078,1.04,.674;6.734,-.179,.503;6.685,2.224,.253;7.997,-.215,-.087;7.948,2.188,-.337;8.604,.969,-.507;10.734,-.099,-.693;4.174,-.142,-.313;2.37,1.883,1.079;3.09,2.063,-.505;4.03,-1.435,1.807;2.94,-.246,2.484;.715,1.328,-.591;1.797,.172,-1.395;2.394,-2.046,.062;1.661,-2.144,1.662;-7.107,-1.573,1.665;-5.708,-.516,1.26;-4.912,-2.237,-1.906;-4.734,-.653,-1.132;-8.031,-3.188,-.108;-6.418,-3.753,.372;-6.885,-3.676,-1.343;-8.058,1.408,2.072;-.449,-1.469,2.45;-.437,-.542,-1.776;-2.759,-2.285,2.248;-2.702,-1.343,-1.969;6.276,-1.109,.826;6.178,3.176,.383;8.456,-1.188,-.234;8.416,3.113,-.663;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="entering" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:string" dictRef="g:link0">g16</scalar>
                  <array dataType="xsd:string" dictRef="g:command" size="3">/usr/local/g16/l1.exe "/home/sgervasoni/delamanid_0/geom/Gau-1681356.inp" -scrdir="/home/sgervasoni/delamanid_0/geom/"</array>
               </module>
               <module cmlx:templateRef="l1" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l1.end">
                     <array dataType="xsd:string" dictRef="g:kk" size="1">NProcShared=48</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Mem=54Gb</array>
                     <array dataType="xsd:string" dictRef="g:kk" size="1">Chk=mol</array>
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">#N B3LYP/6-31G(d,p) SCF(Conver=8) SCRF=(PCM,Solvent=Water) Opt(Tight)</scalar>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6,38=1/1,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,12=2,15=1,17=6,18=5,40=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2201,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4//1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(2)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99//99</scalar>
                     </list>
                     <list cmlx:templateRef="control">
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">3/5=1,6=6,7=101,11=2,25=1,30=1,70=2205,71=1,72=1,74=-5,75=-5/1,2,3</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">4/5=5,16=3,69=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">5/5=2,6=8,8=3,13=1,38=5,53=1/2,8</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">7/30=1/1,2,3,16</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">1/7=10,18=20,19=15,26=6/3(-5)</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">2/9=110,15=1/2</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">6/7=2,8=2,9=2,10=2,19=2,28=1/1</scalar>
                        <scalar dataType="xsd:string" dictRef="g:control">99/9=1/99</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">NEW-compound opt 6-31G**</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                     <scalar dataType="xsd:string" dictRef="x:l101"/>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="67">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63 R64 R65 R66 R67</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="67">1 2 3 4 4 5 5 6 6 7 8 9 9 10 10 10 11 11 11 12 12 13 14 14 14 15 15 15 16 16 16 17 17 17 18 18 19 19 20 20 21 21 22 22 22 23 23 25 25 26 26 27 27 28 28 30 31 32 32 33 33 34 34 35 35 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="67">38 38 38 14 24 15 32 21 28 13 13 37 38 18 19 23 20 24 25 24 29 29 20 21 22 16 17 39 18 40 41 19 42 43 44 45 46 47 48 49 50 51 52 53 54 26 27 29 55 30 56 31 57 30 31 58 59 33 34 35 60 36 61 37 62 37 63</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="67">1.3505 1.3526 1.3499 1.471 1.3249 1.422 1.3699 1.4157 1.373 1.262 1.2627 1.3618 1.4229 1.4672 1.4714 1.4002 1.4382 1.3465 1.34 1.3049 1.3888 1.4013 1.5587 1.5277 1.528 1.5246 1.5251 1.1003 1.5274 1.0979 1.0958 1.5264 1.0961 1.0983 1.0971 1.0973 1.0966 1.0961 1.0937 1.0931 1.0972 1.0991 1.0959 1.0949 1.0963 1.3945 1.3949 1.3884 1.0814 1.3952 1.0871 1.3939 1.0864 1.395 1.395 1.0868 1.0863 1.3948 1.3955 1.3945 1.0858 1.3945 1.0864 1.3952 1.0858 1.3947 1.0867</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="67">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="119">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="119">14 15 21 37 18 18 19 20 20 24 24 7 7 8 4 4 4 20 20 21 5 5 5 16 16 17 15 15 15 18 18 40 15 15 15 19 19 42 10 10 10 16 16 44 10 10 10 17 17 46 11 11 11 14 14 48 6 6 6 14 14 50 14 14 14 52 52 53 10 10 26 4 4 11 11 11 29 23 23 30 23 23 31 6 6 30 12 12 13 26 26 28 27 27 28 5 5 33 32 32 35 32 32 36 33 33 37 34 34 37 9 9 35 1 1 1 2 2 3</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="119">4 5 6 9 10 10 10 11 11 11 12 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 35 35 35 36 36 36 37 37 37 38 38 38 38 38 38</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="119">24 32 28 38 19 23 23 24 25 25 29 8 29 29 20 21 22 21 22 22 16 17 39 17 39 39 18 40 41 40 41 41 19 42 43 42 43 43 16 44 45 44 45 45 17 46 47 46 47 47 14 48 49 48 49 49 14 50 51 50 51 51 52 53 54 53 54 54 26 27 27 11 12 12 29 55 55 30 56 56 31 57 57 30 31 31 13 25 25 28 58 58 28 59 59 33 34 34 35 60 60 36 61 61 37 62 62 37 63 63 35 36 36 2 3 9 3 9 9</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="119">106.1818 116.8047 117.0431 118.2307 116.4246 119.4446 117.3731 111.7901 138.5646 109.6452 102.547 121.0912 119.4787 119.4301 107.0002 107.7938 107.7817 111.6449 111.5733 110.8196 108.822 109.8134 111.3741 110.0045 107.9231 108.8788 111.6299 109.406 110.0777 109.7254 110.0656 105.7659 111.475 110.2973 109.4688 109.9516 109.7604 105.7253 110.576 110.8904 109.9388 107.7315 109.5937 108.0449 110.516 109.1595 111.9626 110.0617 108.0719 107.0004 100.3994 108.7177 108.3188 113.6525 114.26 110.7552 108.4625 110.0012 112.3397 110.5006 107.9582 107.5656 110.7689 111.9763 110.7904 108.2465 106.2833 108.5672 120.0077 119.998 119.9944 114.6284 132.5208 112.8507 102.8041 124.0236 133.1722 119.9979 121.1531 118.844 120.017 121.9259 118.0444 119.9778 120.0449 119.9772 119.6498 112.1528 128.1973 119.9914 119.7046 120.3033 120.0221 117.7303 122.2202 120.014 119.9913 119.9946 120.0264 120.9097 119.0637 119.9789 120.2899 119.7312 119.966 117.5988 122.3958 120.0092 119.6702 120.3206 119.9765 119.9987 120.0248 107.8986 109.8807 111.1012 107.9456 108.7507 111.1471</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="119">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="173">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="173">24 24 24 14 14 32 32 32 15 15 28 28 28 21 21 38 38 37 37 37 19 19 19 23 23 23 18 18 18 23 23 23 18 18 19 19 24 24 24 25 25 25 20 20 25 25 20 20 24 24 29 29 24 24 7 7 8 8 4 4 4 21 21 21 22 22 22 4 4 4 20 20 20 22 22 22 4 4 4 20 20 20 21 21 21 5 5 5 17 17 17 39 39 39 5 5 5 16 16 16 39 39 39 15 15 15 40 40 40 41 41 41 15 15 15 42 42 42 43 43 43 10 10 27 27 10 10 26 26 11 11 55 55 23 23 56 56 23 23 57 57 6 6 31 31 6 6 30 30 5 5 34 34 5 5 33 33 32 32 60 60 32 32 61 61 33 33 62 62 34 34 63 63</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="173">4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 23 23 23 23 23 23 23 23 25 25 25 25 26 26 26 26 27 27 27 27 28 28 28 28 28 28 28 28 32 32 32 32 32 32 32 32 33 33 33 33 34 34 34 34 35 35 35 35 36 36 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="173">14 14 14 24 24 15 15 15 32 32 21 21 21 28 28 37 37 38 38 38 18 18 18 18 18 18 19 19 19 19 19 19 23 23 23 23 20 20 20 20 20 20 24 24 24 24 25 25 25 25 24 24 29 29 29 29 29 29 20 20 20 20 20 20 20 20 20 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 26 26 26 26 27 27 27 27 29 29 29 29 30 30 30 30 31 31 31 31 30 30 30 30 31 31 31 31 33 33 33 33 34 34 34 34 35 35 35 35 36 36 36 36 37 37 37 37 37 37 37 37</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="173">20 21 22 11 12 16 17 39 33 34 14 50 51 30 31 35 36 1 2 3 16 44 45 16 44 45 17 46 47 17 46 47 26 27 26 27 14 48 49 14 48 49 4 12 4 12 29 55 29 55 4 11 13 25 12 25 12 25 11 48 49 11 48 49 11 48 49 6 50 51 6 50 51 6 50 51 52 53 54 52 53 54 52 53 54 18 40 41 18 40 41 18 40 41 19 42 43 19 42 43 19 42 43 10 44 45 10 44 45 10 44 45 10 46 47 10 46 47 10 46 47 30 56 30 56 31 57 31 57 12 13 12 13 28 58 28 58 28 59 28 59 26 58 26 58 27 59 27 59 35 60 35 60 36 61 36 61 37 62 37 62 37 63 37 63 9 36 9 36 9 35 9 35</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="173">0.1445 -120.0681 120.2659 -0.0969 -179.9876 -119.4717 120.0662 -0.6201 -59.9492 119.937 -149.7576 89.282 -30.507 150.0578 -30.0578 -30.01 150.0385 -30.0364 -148.6489 92.6534 -52.6987 -172.1364 68.4471 156.8309 37.3932 -82.0233 52.918 -68.2637 173.4513 -155.9849 82.8334 -35.4516 -149.7805 30.2124 60.0232 -119.9838 0.0848 -119.4432 120.1378 179.9648 60.4368 -59.9822 0.0032 179.9157 -179.9125 0.0 -179.9148 0.104 -0.0331 179.9857 179.9251 0.033 -179.9964 -0.0551 -179.9522 0.117 -0.0318 -179.9626 -0.136 115.749 -115.8078 117.5822 -126.5327 1.9104 -117.7999 -1.9149 126.5282 176.7507 -62.5979 54.782 59.5106 -179.838 -62.4581 -65.5273 55.1241 172.504 -57.4472 -178.3877 60.2466 59.745 -61.1954 177.4389 -175.1766 63.8829 -57.4827 -175.8991 -54.2553 61.5601 -55.5549 66.0889 -178.0957 63.1081 -175.2481 -59.4328 175.4668 -62.0899 53.838 55.7235 178.1668 -65.9053 -62.3506 60.0927 176.0206 52.9154 174.2414 -68.4348 -68.5435 52.7825 170.1063 175.4632 -63.2108 54.1129 -53.2262 67.4187 -176.0567 -175.868 -55.2231 61.3015 68.2333 -171.1218 -54.5972 -179.9635 0.8575 0.0435 -179.1355 179.991 1.315 -0.016 -178.692 0.0553 179.9904 -179.9661 -0.031 -0.087 -179.792 179.1108 -0.5941 0.032 -178.1055 178.7588 0.6212 179.9875 -0.3093 0.103 179.8062 -179.96 -1.9086 -0.0756 177.9758 179.9667 -0.179 0.0805 179.9348 -179.9667 0.0568 -0.0805 179.943 -0.0379 -177.8071 -179.8948 2.3359 0.0378 179.999 -179.9855 -0.0244 -179.9564 -0.0049 -2.2977 177.6538 179.9564 0.0049 -0.0045 -179.956</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="173">estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2|estimate D2E/DX2</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l301.basis" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">63</scalar>
                  <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                  <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                  <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 45 out of a maximum of 369</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="eigenvaluelist" dataType="xsd:double" dictRef="" size="183">0.00104 0.00201 0.00273 0.00311 0.00362 0.00389 0.00519 0.00667 0.00671 0.00875 0.01016 0.01304 0.01552 0.01664 0.01732 0.01946 0.02002 0.02030 0.02079 0.02113 0.02148 0.02153 0.02155 0.02156 0.02158 0.02160 0.02161 0.02166 0.02173 0.02190 0.02205 0.02210 0.02275 0.02286 0.02318 0.02354 0.02469 0.02503 0.02961 0.03275 0.04041 0.04221 0.04434 0.04667 0.04781 0.05070 0.05093 0.05411 0.05581 0.05620 0.05640 0.05736 0.05806 0.05866 0.05947 0.06082 0.06197 0.06591 0.07807 0.07964 0.08013 0.08065 0.08818 0.08953 0.09146 0.09242 0.09330 0.09595 0.11051 0.11246 0.12420 0.13560 0.13717 0.14360 0.15356 0.15519 0.15868 0.15936 0.15948 0.15996 0.16001 0.16011 0.16028 0.16057 0.16080 0.16098 0.16465 0.16531 0.16741 0.18077 0.20281 0.20731 0.21349 0.21786 0.21979 0.22497 0.22886 0.23042 0.23456 0.23822 0.23881 0.24299 0.24377 0.24900 0.24968 0.25033 0.25101 0.25400 0.25641 0.26304 0.26434 0.27833 0.28086 0.28682 0.28931 0.29158 0.29589 0.29962 0.30465 0.30678 0.31239 0.32884 0.33136 0.33531 0.33720 0.33840 0.33881 0.33916 0.33983 0.34028 0.34051 0.34090 0.34123 0.34157 0.34171 0.34206 0.34260 0.34378 0.34446 0.34514 0.34931 0.35165 0.35186 0.35208 0.35221 0.35240 0.35462 0.35824 0.35919 0.37485 0.37941 0.38536 0.40422 0.41938 0.42168 0.42462 0.42751 0.43201 0.43748 0.44473 0.44597 0.45583 0.45932 0.46390 0.46552 0.46603 0.46803 0.47274 0.47975 0.48417 0.49107 0.49614 0.52118 0.54065 0.54547 0.54913 0.55710 0.56338 0.57792 0.58302 0.63469 0.77242 0.79037</array>
                  </module>
                  <module cmlx:templateRef="rfo">
                     <list cmlx:templateRef="rfo">
                        <scalar dataType="xsd:double" dictRef="g:lambda">-1.06462885e-12</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
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                     </list>
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                        <array dataType="xsd:string" dictRef="g:symbol" size="172">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="172">24 24 24 14 14 32 32 32 15 15 28 28 28 21 21 38 38 37 37 37 19 19 19 23 23 23 18 18 18 23 23 23 18 18 19 19 24 24 24 25 25 25 20 20 25 25 20 20 24 24 29 29 24 24 7 7 8 8 4 4 4 21 21 21 22 22 22 4 4 4 20 20 20 22 22 22 4 4 4 20 20 20 21 21 21 5 5 5 17 17 17 39 39 39 5 5 5 16 16 16 39 39 39 15 15 15 40 40 40 41 41 41 15 15 15 42 42 42 43 43 43 10 10 27 27 10 10 26 26 11 11 55 55 23 23 56 56 23 23 57 57 6 6 31 31 6 6 30 30 5 5 34 34 5 5 33 33 32 32 60 60 32 32 61 61 33 33 62 62 34 34 63</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="172">4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 23 23 23 23 23 23 23 23 25 25 25 25 26 26 26 26 27 27 27 27 28 28 28 28 28 28 28 28 32 32 32 32 32 32 32 32 33 33 33 33 34 34 34 34 35 35 35 35 36 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="172">14 14 14 24 24 15 15 15 32 32 21 21 21 28 28 37 37 38 38 38 18 18 18 18 18 18 19 19 19 19 19 19 23 23 23 23 20 20 20 20 20 20 24 24 24 24 25 25 25 25 24 24 29 29 29 29 29 29 20 20 20 20 20 20 20 20 20 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 26 26 26 26 27 27 27 27 29 29 29 29 30 30 30 30 31 31 31 31 30 30 30 30 31 31 31 31 33 33 33 33 34 34 34 34 35 35 35 35 36 36 36 36 37 37 37 37 37 37 37</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="172">20 21 22 11 12 16 17 39 33 34 14 50 51 30 31 35 36 1 2 3 16 44 45 16 44 45 17 46 47 17 46 47 26 27 26 27 14 48 49 14 48 49 4 12 4 12 29 55 29 55 4 11 13 25 12 25 12 25 11 48 49 11 48 49 11 48 49 6 50 51 6 50 51 6 50 51 52 53 54 52 53 54 52 53 54 18 40 41 18 40 41 18 40 41 19 42 43 19 42 43 19 42 43 10 44 45 10 44 45 10 44 45 10 46 47 10 46 47 10 46 47 30 56 30 56 31 57 31 57 12 13 12 13 28 58 28 58 28 59 28 59 26 58 26 58 27 59 27 59 35 60 35 60 36 61 36 61 37 62 37 62 37 63 37 63 9 36 9 36 9 35 9</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="172">10.8076 -107.0569 132.2487 -5.6662 175.2879 -159.0288 80.7753 -41.4606 1.9266 -178.8931 179.0684 59.8756 -61.1215 -179.2371 0.975 -91.4381 91.9757 -60.2043 -179.7036 60.8222 -58.2139 -177.9281 64.0399 164.8411 45.1269 -72.9051 58.6547 -63.1412 179.5651 -163.8096 74.3944 -42.8993 -166.9422 10.9066 57.7171 -124.4341 8.742 -110.0548 127.4576 -177.1706 64.0326 -58.455 -2.4799 176.7409 -178.592 0.6288 -174.7353 5.6118 -0.4834 179.8637 178.5858 -0.449 179.8738 0.1135 -179.6083 0.1244 0.5334 -179.7339 -11.4497 106.2099 -130.5558 101.8757 -140.4648 -17.2304 -129.4827 -11.8231 111.4113 178.769 -60.6988 58.2696 64.9403 -174.5274 -55.5591 -63.8412 56.6911 175.6594 -61.3758 178.6263 59.2536 55.256 -64.7419 175.8855 -176.8679 63.1342 -56.2384 -175.9567 -55.408 62.593 -54.6571 65.8916 -176.1074 66.2288 -173.2225 -55.2215 172.7649 -65.6982 52.6695 54.5354 176.0723 -65.56 -65.5486 55.9883 174.356 56.3353 175.8787 -67.2645 -63.7919 55.7515 172.6082 178.0677 -62.3888 54.4679 -56.4096 65.8416 -177.2575 -179.0258 -56.7747 60.1263 62.9807 -174.7682 -57.8672 178.7019 -0.0243 0.7295 -177.9967 -177.65 2.8526 0.2384 -179.259 0.2403 -179.5121 179.8534 0.101 -0.9276 -179.8594 177.8072 -1.1246 -1.0089 179.7872 178.5009 -0.7029 -179.6603 -0.7102 0.1399 179.09 -179.4089 -0.2255 0.8101 179.9935 178.9588 -1.0432 -0.1882 179.8098 -179.1016 0.5746 0.1293 179.8055 0.2126 -179.7058 -179.7854 0.2962 -0.0932 179.6233 -179.7624 -0.0459 -176.6944 -0.1791 3.2244 179.7397 176.6382 0.1186 -3.0809</array>
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                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.5140" y3="-0.4760" z3="0.5850">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="F" id="a2" x3="12.0000" y3="0.3700" z3="-0.7760">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="F" id="a3" x3="10.6320" y3="-1.1680" z3="-1.5110">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="-7.2800" y3="-1.0270" z3="-1.4610">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="4.8370" y3="1.0750" z3="1.2530">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="-4.1930" y3="-2.3120" z3="0.0300">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-9.8790" y3="3.4280" z3="1.0130">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="-10.2720" y3="3.1070" z3="-1.1260">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a9" x3="9.8370" y3="0.9340" z3="-1.0840">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="1.0430" y3="-0.4840" z3="0.4640">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a11" x3="-7.5260" y3="0.0720" z3="0.4850">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a12" x3="-8.6640" y3="0.9260" z3="-1.2050">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a13" x3="-9.7030" y3="2.7710" z3="-0.0500">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-6.4570" y3="-1.7330" z3="-0.4670">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.8040" y3="0.3480" z3="0.6000">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="2.6990" y3="1.3180" z3="0.1970">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="3.2470" y3="-0.7160" z3="1.5400">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="1.5080" y3="0.5890" z3="-0.4220">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="2.0600" y3="-1.4460" z3="0.9170">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-6.6260" y3="-0.9760" z3="0.8850">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-5.0090" y3="-1.7020" z3="-0.9530">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a22" x3="-6.9680" y3="-3.1700" z3="-0.3740">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a23" x3="-0.2750" y3="-0.9440" z3="0.3550">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a24" x3="-7.8460" y3="-0.0150" z3="-0.8200">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a25" x3="-8.1510" y3="1.1230" z3="1.0330">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a26" x3="-0.9350" y3="-1.4420" z3="1.4780">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a27" x3="-0.9280" y3="-0.9040" z3="-0.8770">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a28" x3="-2.9010" y3="-1.8600" z3="0.1370">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a29" x3="-8.8610" y3="1.6510" z3="-0.0370">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a30" x3="-2.2480" y3="-1.9010" z3="1.3690">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a31" x3="-2.2400" y3="-1.3620" z3="-0.9860">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a32" x3="6.0780" y3="1.0400" z3="0.6740">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a33" x3="6.7340" y3="-0.1790" z3="0.5030">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a34" x3="6.6850" y3="2.2240" z3="0.2530">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a35" x3="7.9970" y3="-0.2150" z3="-0.0870">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a36" x3="7.9480" y3="2.1880" z3="-0.3370">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a37" x3="8.6040" y3="0.9690" z3="-0.5070">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a38" x3="10.7340" y3="-0.0990" z3="-0.6930">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a39" x3="4.1740" y3="-0.1420" z3="-0.3130">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a40" x3="2.3700" y3="1.8830" z3="1.0790">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a41" x3="3.0900" y3="2.0630" z3="-0.5050">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a42" x3="4.0300" y3="-1.4350" z3="1.8070">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a43" x3="2.9400" y3="-0.2460" z3="2.4840">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a44" x3="0.7150" y3="1.3280" z3="-0.5910">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a45" x3="1.7970" y3="0.1720" z3="-1.3950">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a46" x3="2.3940" y3="-2.0460" z3="0.0620">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a47" x3="1.6610" y3="-2.1440" z3="1.6620">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a48" x3="-7.1070" y3="-1.5730" z3="1.6650">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a49" x3="-5.7080" y3="-0.5160" z3="1.2600">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a50" x3="-4.9120" y3="-2.2370" z3="-1.9060">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a51" x3="-4.7340" y3="-0.6530" z3="-1.1320">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a52" x3="-8.0310" y3="-3.1880" z3="-0.1080">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a53" x3="-6.4180" y3="-3.7530" z3="0.3720">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a54" x3="-6.8850" y3="-3.6760" z3="-1.3430">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a55" x3="-8.0580" y3="1.4080" z3="2.0720">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a56" x3="-0.4490" y3="-1.4690" z3="2.4500">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a57" x3="-0.4370" y3="-0.5420" z3="-1.7760">
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                           <atom elementType="H" id="a58" x3="-2.7590" y3="-2.2850" z3="2.2480">
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                           <atom elementType="H" id="a60" x3="6.2760" y3="-1.1090" z3="0.8260">
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                           <atom elementType="H" id="a61" x3="6.1780" y3="3.1760" z3="0.3830">
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                           <atom elementType="H" id="a62" x3="8.4560" y3="-1.1880" z3="-0.2340">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.2853071 0.0180803 0.0175159</array>
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               <module cmlx:templateRef="l601.popanal" dictRef="cc:userDefinedModule">
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                           <atom elementType="C" id="a30" x3="-2.330324" y3="-1.801344" z3="1.229664">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a31" x3="-2.278338" y3="-1.297672" z3="-1.128772">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a32" x3="6.174868" y3="0.925593" z3="0.668624">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="6.851508" y3="-0.29216" z3="0.533445">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a34" x3="6.804659" y3="2.104852" z3="0.269824">
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                           <atom elementType="C" id="a35" x3="8.142665" y3="-0.328256" z3="0.005364">
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                           <atom elementType="C" id="a36" x3="8.099752" y3="2.072866" z3="-0.248043">
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a45" x3="1.926736" y3="-0.000981" z3="-1.495912">
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                           <atom elementType="H" id="a47" x3="1.556006" y3="-2.028135" z3="1.665772">
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                           <atom elementType="H" id="a48" x3="-7.113125" y3="-1.5686" z3="1.763894">
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                           <atom elementType="H" id="a60" x3="6.373577" y3="-1.233389" z3="0.693881">
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                           <atom elementType="H" id="a62" x3="8.656035" y3="-1.302019" z3="-0.243109">
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="H" id="a60" x3="6.315791" y3="-1.243528" z3="0.4748">
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                           <atom elementType="H" id="a62" x3="8.59845" y3="-1.306637" z3="-0.485355">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
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                  <module cmlx:templateRef="l202.rotconst">
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           <atom elementType="O" id="a7" x3="-10.668648" y3="2.979886" z3="0.789929">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a8" x3="-10.962991" y3="2.622799" z3="-1.346173">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3458255 0.0164668 0.0161659</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="11.224211" y3="-0.630623" z3="0.497076">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="F" id="a2" x3="12.370922" y3="0.141002" z3="-1.192186">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="F" id="a3" x3="10.834773" y3="-1.360192" z3="-1.508851">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="-7.407671" y3="-1.232342" z3="-1.420114">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="5.14568" y3="0.930191" z3="1.064225">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="-4.293019" y3="-1.704018" z3="0.38454">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-10.972703" y3="2.763196" z3="0.494841">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="-11.108482" y3="2.366169" z3="-1.65137">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a9" x3="10.304672" y3="0.775869" z3="-0.999465">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="1.107636" y3="-0.152402" z3="0.675058">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a11" x3="-8.081588" y3="-0.114818" z3="0.418034">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a12" x3="-9.136975" y3="0.452782" z3="-1.480894">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a13" x3="-10.629912" y3="2.1553" z3="-0.531724">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-6.558649" y3="-1.725994" z3="-0.30516">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.993622" y3="0.266459" z3="0.483516">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="2.983775" y3="1.3338" z3="0.070613">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="3.384285" y3="-0.670068" z3="1.520718">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="1.658049" y3="0.706762" z3="-0.377907">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="2.052898" y3="-1.23658" z3="1.01921">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-7.073894" y3="-0.993261" z3="0.985887">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a21" x3="-5.140438" y3="-1.283505" z3="-0.67459">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a22" x3="-6.714497" y3="-3.235227" z3="-0.232755">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a23" x3="-0.246688" y3="-0.555775" z3="0.525565">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="-8.227507" y3="-0.300486" z3="-0.922542">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a26" x3="-0.892879" y3="-1.222941" z3="1.590694">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a60" x3="6.210494" y3="-1.203571" z3="-0.278438">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3558288 0.0162966 0.0160335</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="11.196043" y3="-0.748698" z3="0.47589">
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                           <atom elementType="O" id="a4" x3="-7.395948" y3="-1.276647" z3="-1.414506">
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                           <atom elementType="O" id="a5" x3="5.167087" y3="0.956502" z3="1.06176">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a7" x3="-11.0894" y3="2.646549" z3="0.403263">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a8" x3="-11.183505" y3="2.213837" z3="-1.738981">
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                           <atom elementType="N" id="a10" x3="1.121386" y3="-0.104102" z3="0.685657">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a11" x3="-8.114424" y3="-0.146679" z3="0.400071">
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                           <atom elementType="N" id="a12" x3="-9.156206" y3="0.373721" z3="-1.519647">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-6.543417" y3="-1.730477" z3="-0.286424">
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                           <atom elementType="C" id="a15" x3="4.003135" y3="0.322186" z3="0.479707">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="2.990827" y3="1.409387" z3="0.128745">
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                           <atom elementType="C" id="a17" x3="3.404498" y3="-0.654492" z3="1.487188">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.658784" y3="0.805261" z3="-0.331496">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a19" x3="2.066916" y3="-1.200917" z3="0.981177">
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                           <atom elementType="C" id="a20" x3="-7.099018" y3="-1.003972" z3="0.99207">
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                           <atom elementType="C" id="a30" x3="-2.204922" y3="-1.55616" z3="1.527507">
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                           <atom elementType="C" id="a32" x3="6.401866" y3="0.806786" z3="0.500219">
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                           <atom elementType="C" id="a33" x3="6.818416" y3="-0.326736" z3="-0.211513">
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                           <atom elementType="C" id="a35" x3="8.116279" y3="-0.40104" z3="-0.722375">
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                           <atom elementType="C" id="a36" x3="8.608089" y3="1.774438" z3="0.228248">
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           <atom elementType="C" id="a28" x3="-2.969273" y3="-1.004077" z3="0.486361">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="-9.786236" y3="0.839074" z3="-0.52685">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a30" x3="-2.155283" y3="-1.43176" z3="1.545363">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a31" x3="-2.415839" y3="-0.224954" z3="-0.526832">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a32" x3="6.43544" y3="0.812671" z3="0.417372">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="6.746662" y3="-0.2924" z3="-0.386094">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a34" x3="7.452119" y3="1.721519" z3="0.757977">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a35" x3="8.050869" y3="-0.477185" z3="-0.853402">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a36" x3="8.753612" y3="1.525074" z3="0.312529">
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                           <atom elementType="H" id="a39" x3="4.229982" y3="0.086338" z3="-0.606374">
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                           <atom elementType="H" id="a62" x3="8.276627" y3="-1.322072" z3="-1.492886">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
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                           <atom elementType="H" id="a60" x3="5.83236" y3="-0.85972" z3="-0.902356">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                              </property>
                           </atom>
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                              </property>
                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.816238" y3="-0.873169" z3="1.477539">
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                           <atom elementType="O" id="a7" x3="-11.009731" y3="2.397352" z3="0.82891">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a8" x3="-11.158044" y3="2.102099" z3="-1.331748">
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                           <atom elementType="O" id="a9" x3="10.320149" y3="-0.110633" z3="-0.576695">
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                           <atom elementType="C" id="a14" x3="-6.463695" y3="-1.88736" z3="-0.231922">
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                           <atom elementType="C" id="a15" x3="3.945073" y3="0.824608" z3="0.004723">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a17" x3="3.499777" y3="-0.347191" z3="0.883885">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="-2.918699" y3="-1.090812" z3="0.35301">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="-9.647609" y3="0.866714" z3="-0.160733">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a30" x3="-2.050632" y3="-1.489363" z3="1.378638">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a31" x3="-2.4419" y3="-0.265306" z3="-0.663759">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a32" x3="6.376466" y3="0.992699" z3="0.239366">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="6.634551" y3="-0.172658" z3="-0.496916">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a34" x3="7.449326" y3="1.770437" z3="0.705435">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a35" x3="7.952382" y3="-0.547738" z3="-0.767847">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a36" x3="8.76077" y3="1.393149" z3="0.441257">
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                           <atom elementType="C" id="a37" x3="8.998071" y3="0.235035" z3="-0.295347">
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                           <atom elementType="C" id="a38" x3="10.903228" y3="-1.107648" z3="0.081086">
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                           <atom elementType="H" id="a39" x3="4.163946" y3="0.409481" z3="-0.961276">
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                           <atom elementType="H" id="a43" x3="3.39123" y3="0.087954" z3="1.981367">
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                           <atom elementType="H" id="a60" x3="5.827733" y3="-0.793434" z3="-0.865318">
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                           <atom elementType="H" id="a61" x3="7.233149" y3="2.67023" z3="1.271238">
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                           <atom elementType="H" id="a62" x3="8.159961" y3="-1.44358" z3="-1.341378">
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                           <atom elementType="H" id="a63" x3="9.595301" y3="1.988765" z3="0.79438">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3860689 0.0166178 0.0162657</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
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                           <atom elementType="O" id="a7" x3="-11.038779" y3="2.311385" z3="0.964931">
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                           </atom>
                           <atom elementType="O" id="a8" x3="-11.2365" y3="2.010265" z3="-1.191464">
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                           <atom elementType="O" id="a9" x3="10.328636" y3="-0.262133" z3="-0.411259">
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                           <atom elementType="N" id="a11" x3="-8.045369" y3="-0.440368" z3="0.650618">
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                           <atom elementType="H" id="a63" x3="9.562375" y3="1.813187" z3="1.026342">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a56" x3="-0.021636" y3="-1.351616" z3="2.092959">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a57" x3="-0.799201" y3="0.852852" z3="-1.525848">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                           </atom>
                           <atom elementType="H" id="a60" x3="5.816194" y3="-0.700166" z3="-1.072631">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a61" x3="7.223622" y3="2.606631" z3="1.301249">
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                           <atom elementType="H" id="a62" x3="8.14153" y3="-1.468159" z3="-1.372044">
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                           <atom elementType="H" id="a63" x3="9.575351" y3="1.809524" z3="0.994119">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a4" x3="-7.40378" y3="-1.447064" z3="-1.261141">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="5.132922" y3="1.550955" z3="0.359257">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a7" x3="-11.05864" y3="2.294782" z3="0.971698">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a8" x3="-11.260137" y3="1.987521" z3="-1.183749">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a9" x3="10.314157" y3="-0.281162" z3="-0.431549">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="3.521385" y3="-0.259816" z3="0.776154">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3868350 0.0166887 0.0163253</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.876697" y3="-0.736423" z3="1.659985">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="F" id="a2" x3="12.111294" y3="-1.41073" z3="-0.001921">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="F" id="a3" x3="10.191554" y3="-2.356992" z3="0.395486">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="-7.401989" y3="-1.431895" z3="-1.27091">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="5.139227" y3="1.535535" z3="0.380075">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="-4.182186" y3="-1.556802" z3="0.407822">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-11.098832" y3="2.267867" z3="0.962069">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="-11.286923" y3="1.968931" z3="-1.195879">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a9" x3="10.314974" y3="-0.285073" z3="-0.46917">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="1.142543" y3="0.243427" z3="0.329598">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a11" x3="-8.056625" y3="-0.430541" z3="0.642191">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a12" x3="-9.202586" y3="0.17686" z3="-1.192199">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a13" x3="-10.751848" y3="1.739478" z3="-0.106483">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-6.446615" y3="-1.873426" z3="-0.226108">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.94904" y3="0.88892" z3="-0.109692">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="2.856246" y3="1.952475" z3="-0.14456">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="3.521722" y3="-0.27028" z3="0.7931">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="1.512688" y3="1.34346" z3="-0.561867">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="2.163272" y3="-0.8189" z3="0.347834">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-7.025414" y3="-1.336387" z3="1.130409">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a21" x3="-5.124567" y3="-1.182903" z3="-0.584855">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a22" x3="-6.357277" y3="-3.387465" z3="-0.280256">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a23" x3="-0.205029" y3="-0.19961" z3="0.280603">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a24" x3="-8.240911" y3="-0.556342" z3="-0.70299">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a26" x3="-0.691053" y3="-1.05035" z3="1.297296">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                           <atom elementType="H" id="a60" x3="5.81611" y3="-0.727112" z3="-1.049068">
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                           <atom elementType="H" id="a62" x3="8.140321" y3="-1.484934" z3="-1.373778">
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                           <atom elementType="H" id="a63" x3="9.586688" y3="1.811774" z3="0.958194">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3894822 0.0166552 0.0162978</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.895728" y3="-0.705854" z3="1.658145">
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                           <atom elementType="F" id="a2" x3="12.111509" y3="-1.417507" z3="-0.002163">
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                           <atom elementType="O" id="a4" x3="-7.401267" y3="-1.424135" z3="-1.273039">
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                           <atom elementType="O" id="a5" x3="5.141629" y3="1.531913" z3="0.380485">
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                           <atom elementType="O" id="a6" x3="-4.182407" y3="-1.552215" z3="0.406546">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a7" x3="-11.114234" y3="2.252902" z3="0.97091">
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                           </atom>
                           <atom elementType="O" id="a8" x3="-11.29745" y3="1.963464" z3="-1.188738">
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                           <atom elementType="N" id="a10" x3="1.143625" y3="0.243606" z3="0.329514">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="N" id="a11" x3="-8.060852" y3="-0.432252" z3="0.643246">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a12" x3="-9.208505" y3="0.176792" z3="-1.189519">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                           <atom elementType="C" id="a15" x3="3.950852" y3="0.886399" z3="-0.109824">
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                           <atom elementType="C" id="a17" x3="3.522346" y3="-0.272544" z3="0.79262">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
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                  <module cmlx:templateRef="l202.rotconst">
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           </atom>
                           <atom elementType="C" id="a28" x3="-2.897942" y3="-1.066091" z3="0.305593">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="-9.687237" y3="0.803764" z3="-0.053066">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a30" x3="-2.009019" y3="-1.482124" z3="1.30703">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a31" x3="-2.444498" y3="-0.214318" z3="-0.699837">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a32" x3="6.374388" y3="0.990454" z3="0.148689">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="6.623114" y3="-0.169014" z3="-0.600251">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a34" x3="7.452006" y3="1.700341" z3="0.705814">
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                           <atom elementType="C" id="a35" x3="7.936639" y3="-0.605332" z3="-0.789282">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a36" x3="8.757735" y3="1.26407" z3="0.517847">
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                           <atom elementType="H" id="a63" x3="9.593574" y3="1.810677" z3="0.939982">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                        <bondArray/>
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                        <property dictRef="cml:molmass">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.925156" y3="-0.657915" z3="1.650539">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a7" x3="-11.1114" y3="2.258819" z3="0.977337">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="O" id="a8" x3="-11.292978" y3="1.977065" z3="-1.183421">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a9" x3="10.315883" y3="-0.292411" z3="-0.482687">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="1.142608" y3="0.236955" z3="0.327098">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a11" x3="-8.065068" y3="-0.433528" z3="0.644339">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a13" x3="-10.760927" y3="1.739329" z3="-0.094366">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a14" x3="-6.449562" y3="-1.866007" z3="-0.231107">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="3.951328" y3="0.877207" z3="-0.10716">
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                           </atom>
                           <atom elementType="C" id="a16" x3="2.860085" y3="1.942359" z3="-0.146753">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="3.52004" y3="-0.279698" z3="0.796295">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a18" x3="1.515973" y3="1.33511" z3="-0.565225">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.925549" y3="-0.657432" z3="1.650037">
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                           <atom elementType="C" id="a14" x3="-6.449562" y3="-1.866047" z3="-0.231277">
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                           <atom elementType="C" id="a15" x3="3.951298" y3="0.877156" z3="-0.106922">
                              <property dictRef="g:atomicType">
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                           <atom elementType="C" id="a16" x3="2.860084" y3="1.942341" z3="-0.1465">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="3.520003" y3="-0.279689" z3="0.796603">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.515947" y3="1.33511" z3="-0.564911">
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                           <atom elementType="C" id="a19" x3="2.161644" y3="-0.8265" z3="0.348129">
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                           <atom elementType="C" id="a20" x3="-7.029301" y3="-1.336156" z3="1.127875">
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                           <atom elementType="C" id="a21" x3="-5.127789" y3="-1.173137" z3="-0.586006">
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                           <atom elementType="C" id="a30" x3="-2.01031" y3="-1.48732" z3="1.303419">
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                           <atom elementType="C" id="a34" x3="7.449703" y3="1.701667" z3="0.704012">
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           <atom elementType="C" id="a28" x3="-2.900283" y3="-1.069033" z3="0.304047">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="-9.680196" y3="0.81264" z3="-0.048967">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a30" x3="-2.010382" y3="-1.487144" z3="1.30365">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a31" x3="-2.447507" y3="-0.215786" z3="-0.700449">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a32" x3="6.372865" y3="0.988766" z3="0.149196">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="6.622867" y3="-0.171842" z3="-0.597577">
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                           <atom elementType="C" id="a34" x3="7.449798" y3="1.701607" z3="0.703817">
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                           <atom elementType="C" id="a35" x3="7.936942" y3="-0.606368" z3="-0.786763">
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                           <atom elementType="C" id="a36" x3="8.756141" y3="1.267173" z3="0.515626">
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                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           <atom elementType="H" id="a43" x3="3.446243" y3="0.091727" z3="1.825232">
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                           <atom elementType="H" id="a44" x3="0.744773" y3="2.108061" z3="-0.511006">
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                           <atom elementType="H" id="a46" x3="2.258715" y3="-1.285813" z3="-0.652514">
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                           <atom elementType="H" id="a48" x3="-7.466348" y3="-2.136313" z3="1.730299">
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                           <atom elementType="H" id="a60" x3="5.815811" y3="-0.744934" z3="-1.03535">
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                           <atom elementType="H" id="a62" x3="8.141349" y3="-1.499546" z3="-1.366613">
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                           <atom elementType="H" id="a63" x3="9.591362" y3="1.816069" z3="0.935845">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="O" id="a7" x3="-11.111736" y3="2.258487" z3="0.976129">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
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                              </property>
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                           <atom elementType="H" id="a63" x3="9.591405" y3="1.81598" z3="0.935788">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="-11.111839" y3="2.258441" z3="0.976033">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a8" x3="-11.292809" y3="1.976678" z3="-1.184776">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
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                  </module>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3920917 0.0166233 0.0162721</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.926125" y3="-0.657427" z3="1.648927">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="F" id="a2" x3="12.118111" y3="-1.407326" z3="-0.011585">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="F" id="a3" x3="10.203927" y3="-2.325743" z3="0.469898">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="-7.404159" y3="-1.419991" z3="-1.274714">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="5.141338" y3="1.522769" z3="0.38621">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="-4.186514" y3="-1.54937" z3="0.407431">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-11.111865" y3="2.258448" z3="0.975901">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="-11.292819" y3="1.97662" z3="-1.184901">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a9" x3="10.315675" y3="-0.292745" z3="-0.484118">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="1.142559" y3="0.237241" z3="0.328082">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a11" x3="-8.065047" y3="-0.433471" z3="0.643766">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a12" x3="-9.208045" y3="0.184876" z3="-1.188732">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a13" x3="-10.761051" y3="1.738964" z3="-0.095691">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-6.449446" y3="-1.866106" z3="-0.231159">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a15" x3="3.951321" y3="0.877147" z3="-0.106515">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a16" x3="2.860209" y3="1.942451" z3="-0.145825">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="3.519995" y3="-0.279816" z3="0.796839">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="1.515968" y3="1.33543" z3="-0.564199">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="2.161526" y3="-0.826393" z3="0.348403">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-7.029606" y3="-1.336216" z3="1.127802">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a21" x3="-5.127738" y3="-1.172945" z3="-0.585656">
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                           <atom elementType="C" id="a22" x3="-6.358946" y3="-3.379766" z3="-0.293173">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a23" x3="-0.205872" y3="-0.202396" z3="0.279823">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a63" x3="9.591412" y3="1.815893" z3="0.935921">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3920929 0.0166233 0.0162721</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.926189" y3="-0.657336" z3="1.648884">
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                           <atom elementType="F" id="a2" x3="12.118127" y3="-1.407294" z3="-0.011635">
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                           <atom elementType="O" id="a4" x3="-7.40416" y3="-1.41998" z3="-1.274726">
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                           <atom elementType="O" id="a6" x3="-4.186521" y3="-1.549374" z3="0.407429">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="-11.111848" y3="2.25847" z3="0.975902">
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                           <atom elementType="O" id="a8" x3="-11.292802" y3="1.976653" z3="-1.184901">
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                           <atom elementType="N" id="a10" x3="1.142554" y3="0.237229" z3="0.328097">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a11" x3="-8.065047" y3="-0.433467" z3="0.643759">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a14" x3="-6.449453" y3="-1.866104" z3="-0.23117">
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                           <atom elementType="C" id="a15" x3="3.951319" y3="0.877131" z3="-0.106496">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="2.860208" y3="1.942437" z3="-0.145812">
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                           <atom elementType="C" id="a17" x3="3.519989" y3="-0.279827" z3="0.796864">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.515968" y3="1.335414" z3="-0.564187">
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                           <atom elementType="C" id="a19" x3="2.16152" y3="-0.826405" z3="0.348427">
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                           <atom elementType="C" id="a20" x3="-7.029616" y3="-1.336223" z3="1.127792">
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a28" x3="-2.900305" y3="-1.06877" z3="0.304447">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a29" x3="-9.680368" y3="0.812393" z3="-0.049649">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a30" x3="-2.010375" y3="-1.48698" z3="1.30398">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a31" x3="-2.447547" y3="-0.215463" z3="-0.700009">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a32" x3="6.37292" y3="0.988661" z3="0.149288">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="6.622836" y3="-0.171779" z3="-0.597779">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a34" x3="7.449911" y3="1.701342" z3="0.703992">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a35" x3="7.936882" y3="-0.606289" z3="-0.787174">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a36" x3="8.756234" y3="1.266923" z3="0.515594">
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                           <atom elementType="H" id="a39" x3="4.131685" y3="0.514948" z3="-1.127257">
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                           <atom elementType="H" id="a60" x3="5.81579" y3="-0.744813" z3="-1.035515">
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                           <atom elementType="H" id="a61" x3="7.240474" y3="2.598521" z3="1.276434">
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                           <atom elementType="H" id="a62" x3="8.141312" y3="-1.499377" z3="-1.366994">
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                           <atom elementType="H" id="a63" x3="9.591418" y3="1.815874" z3="0.935936">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="O" id="a7" x3="-11.111843" y3="2.258473" z3="0.975919">
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                           <atom elementType="O" id="a8" x3="-11.292808" y3="1.976653" z3="-1.184883">
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                           <atom elementType="H" id="a42" x3="4.258193" y3="-1.087648" z3="0.78515">
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                           <atom elementType="H" id="a43" x3="3.446283" y3="0.091523" z3="1.825307">
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                           <atom elementType="H" id="a44" x3="0.744798" y3="2.108127" z3="-0.510717">
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                           <atom elementType="H" id="a45" x3="1.573972" y3="1.005071" z3="-1.618109">
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                           <atom elementType="H" id="a46" x3="2.258677" y3="-1.285771" z3="-0.652538">
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                           <atom elementType="H" id="a47" x3="1.845156" y3="-1.61675" z3="1.030001">
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                           <atom elementType="H" id="a48" x3="-7.466557" y3="-2.136206" z3="1.730294">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a56" x3="-0.033444" y3="-1.362422" z3="2.099494">
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                           <atom elementType="H" id="a57" x3="-0.786696" y3="0.84508" z3="-1.52227">
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                           <atom elementType="H" id="a58" x3="-2.37354" y3="-2.139592" z3="2.091543">
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                           <atom elementType="H" id="a59" x3="-3.108325" y3="0.126974" z3="-1.487716">
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                           <atom elementType="H" id="a60" x3="5.815785" y3="-0.744865" z3="-1.035449">
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                           <atom elementType="H" id="a61" x3="7.240468" y3="2.59856" z3="1.276366">
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                           <atom elementType="H" id="a62" x3="8.141309" y3="-1.49942" z3="-1.366932">
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                           <atom elementType="H" id="a63" x3="9.591416" y3="1.815923" z3="0.935863">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3920939 0.0166233 0.0162721</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.926141" y3="-0.657483" z3="1.648878">
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                           <atom elementType="O" id="a5" x3="5.141349" y3="1.522762" z3="0.386234">
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                           <atom elementType="O" id="a6" x3="-4.186513" y3="-1.549342" z3="0.407467">
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                           <atom elementType="O" id="a7" x3="-11.111936" y3="2.25841" z3="0.975796">
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                           <atom elementType="O" id="a8" x3="-11.292869" y3="1.976528" z3="-1.185001">
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                           <atom elementType="N" id="a11" x3="-8.065062" y3="-0.433458" z3="0.643742">
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                           <atom elementType="C" id="a14" x3="-6.449439" y3="-1.866096" z3="-0.231137">
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                           <atom elementType="C" id="a17" x3="3.520005" y3="-0.279826" z3="0.796839">
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                           <atom elementType="C" id="a18" x3="1.515975" y3="1.335445" z3="-0.564165">
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                           </atom>
                           <atom elementType="H" id="a56" x3="-0.033418" y3="-1.362422" z3="2.099496">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a57" x3="-0.786699" y3="0.845121" z3="-1.522236">
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                              </property>
                           </atom>
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                              </property>
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                           <atom elementType="H" id="a62" x3="8.141311" y3="-1.499362" z3="-1.367024">
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                           <atom elementType="H" id="a63" x3="9.591424" y3="1.815855" z3="0.935948">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a4" x3="-7.404165" y3="-1.419983" z3="-1.274721">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a5" x3="5.141334" y3="1.522752" z3="0.386226">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a6" x3="-4.186521" y3="-1.549381" z3="0.407423">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="-11.11183" y3="2.258488" z3="0.975911">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a8" x3="-11.292802" y3="1.976655" z3="-1.184889">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a17" x3="3.519988" y3="-0.279827" z3="0.796859">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
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                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3920961 0.0166233 0.0162721</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.926185" y3="-0.657288" z3="1.648935">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="F" id="a2" x3="12.118124" y3="-1.407281" z3="-0.011567">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="F" id="a3" x3="10.203953" y3="-2.325672" z3="0.470022">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a4" x3="-7.404176" y3="-1.419972" z3="-1.274717">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a5" x3="5.141327" y3="1.522757" z3="0.386207">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a6" x3="-4.186522" y3="-1.549396" z3="0.407407">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a7" x3="-11.111791" y3="2.258517" z3="0.975968">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a8" x3="-11.292785" y3="1.976698" z3="-1.184832">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="O" id="a9" x3="10.315675" y3="-0.292727" z3="-0.484112">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a10" x3="1.142551" y3="0.237215" z3="0.328065">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a11" x3="-8.065031" y3="-0.433461" z3="0.643779">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
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                           <atom elementType="N" id="a12" x3="-9.208035" y3="0.184926" z3="-1.188702">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="N" id="a13" x3="-10.761004" y3="1.73903" z3="-0.095631">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a14" x3="-6.449461" y3="-1.866109" z3="-0.231174">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a15" x3="3.951315" y3="0.877127" z3="-0.106518">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a16" x3="2.8602" y3="1.942427" z3="-0.145846">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a17" x3="3.519986" y3="-0.279827" z3="0.796848">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a18" x3="1.515963" y3="1.335396" z3="-0.564222">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a19" x3="2.161522" y3="-0.826414" z3="0.348407">
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                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a20" x3="-7.029606" y3="-1.336232" z3="1.127797">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a21" x3="-5.127749" y3="-1.172955" z3="-0.585672">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="H" id="a63" x3="9.591401" y3="1.815936" z3="0.935885">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3920910 0.0166233 0.0162721</array>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
                        <atomArray>
                           <atom elementType="F" id="a1" x3="10.92616" y3="-0.657487" z3="1.64885">
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                           <atom elementType="F" id="a2" x3="12.118116" y3="-1.407351" z3="-0.011698">
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                           <atom elementType="O" id="a4" x3="-7.404135" y3="-1.4200" z3="-1.27472">
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                           <atom elementType="O" id="a6" x3="-4.186514" y3="-1.549328" z3="0.407475">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="O" id="a7" x3="-11.111978" y3="2.258376" z3="0.975775">
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                           <atom elementType="O" id="a8" x3="-11.292895" y3="1.976496" z3="-1.185024">
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                           <atom elementType="N" id="a10" x3="1.14257" y3="0.237247" z3="0.328111">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="N" id="a11" x3="-8.065072" y3="-0.433458" z3="0.643733">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
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                           <atom elementType="C" id="a14" x3="-6.449437" y3="-1.866087" z3="-0.231138">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a15" x3="3.951332" y3="0.877149" z3="-0.106485">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a16" x3="2.860225" y3="1.942459" z3="-0.145771">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a17" x3="3.520006" y3="-0.279829" z3="0.796851">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a18" x3="1.51598" y3="1.335449" z3="-0.564151">
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                           <atom elementType="C" id="a19" x3="2.161532" y3="-0.826392" z3="0.348411">
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                           <atom elementType="C" id="a20" x3="-7.029625" y3="-1.336177" z3="1.127803">
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                           <atom elementType="C" id="a21" x3="-5.127729" y3="-1.17292" z3="-0.585627">
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
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               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
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                           </atom>
                           <atom elementType="C" id="a28" x3="-2.90031" y3="-1.068783" z3="0.304433">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="C" id="a29" x3="-9.680344" y3="0.81242" z3="-0.049618">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a30" x3="-2.010383" y3="-1.48699" z3="1.303969">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a31" x3="-2.44755" y3="-0.215477" z3="-0.700023">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a32" x3="6.372915" y3="0.988658" z3="0.149285">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a33" x3="6.622831" y3="-0.171798" z3="-0.597759">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a34" x3="7.449906" y3="1.701356" z3="0.703966">
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                                 <scalar dataType="xsd:integer">0</scalar>
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                           <atom elementType="C" id="a35" x3="7.936878" y3="-0.606305" z3="-0.787152">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
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                           </atom>
                           <atom elementType="C" id="a36" x3="8.75623" y3="1.266939" z3="0.515569">
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                           <atom elementType="H" id="a39" x3="4.131683" y3="0.514924" z3="-1.127253">
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                           <atom elementType="H" id="a63" x3="9.591414" y3="1.815903" z3="0.935893">
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                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           <atom elementType="O" id="a8" x3="-11.292847" y3="1.976581" z3="-1.184945">
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                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
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                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
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</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
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                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.orient">
                     <molecule cmlx:templateRef="atom" formalCharge="0" id="mol.l202.orient" spinMultiplicity="1">
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                           </atom>
                           <atom elementType="H" id="a56" x3="-0.033432" y3="-1.362419" z3="2.099499">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a57" x3="-0.786695" y3="0.845103" z3="-1.52225">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a58" x3="-2.373529" y3="-2.139584" z3="2.091554">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a59" x3="-3.108326" y3="0.127001" z3="-1.487691">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a60" x3="5.815787" y3="-0.744835" z3="-1.035486">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a61" x3="7.240479" y3="2.598533" z3="1.276407">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a62" x3="8.141309" y3="-1.499395" z3="-1.366976">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                           <atom elementType="H" id="a63" x3="9.591423" y3="1.81589" z3="0.935898">
                              <property dictRef="g:atomicType">
                                 <scalar dataType="xsd:integer">0</scalar>
                              </property>
                           </atom>
                        </atomArray>
                        <bondArray/>
                        <formula concise="C25H25F3N4O6"/>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">509.2859095999996</scalar>
                        </property>
                     <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;1;2;3;10;11;12;13;4;5;6;7;8;9;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/rA:63nF0F0F0O0O0O0O0O0O0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:10.9262,-.6574,1.6489;12.1181,-1.4073,-.0116;10.2039,-2.3257,.4699;-7.4041,-1.42,-1.2747;5.1413,1.5228,.3862;-4.1865,-1.5494,.4074;-11.1119,2.2584,.9759;-11.2928,1.9766,-1.1849;10.3157,-.2927,-.4842;1.1426,.2372,.3281;-8.0651,-.4335,.6438;-9.2081,.1849,-1.1888;-10.7611,1.7389,-.0957;-6.4494,-1.8661,-.2312;3.9513,.8771,-.1065;2.8602,1.9424,-.1458;3.52,-.2798,.7969;1.516,1.3354,-.5642;2.1615,-.8264,.3484;-7.0296,-1.3362,1.1278;-5.1277,-1.1729,-.5856;-6.3589,-3.3798,-.2932;-.2059,-.2024,.2798;-8.2463,-.5504,-.7025;-9.0007,.452,1.1;-.6934,-1.0537,1.2952;-1.11,.2018,-.7127;-2.9003,-1.0688,.3044;-9.6804,.8124,-.0496;-2.0104,-1.487,1.304;-2.4475,-.2155,-.7;6.3729,.9887,.1493;6.6228,-.1718,-.5978;7.4499,1.7013,.704;7.9369,-.6063,-.7872;8.7562,1.2669,.5156;8.9859,.1123,-.2301;10.871,-1.1553,.3961;4.1317,.5149,-1.1272;2.7661,2.3886,.8507;3.137,2.7377,-.8452;4.2582,-1.0876,.7851;3.4463,.0915,1.8253;.7448,2.1081,-.5107;1.574,1.0051,-1.6181;2.2587,-1.2858,-.6526;1.8452,-1.6167,1.03;-7.4666,-2.1362,1.7303;-6.2705,-.815,1.7123;-4.8061,-1.4967,-1.583;-5.269,-.0839,-.6008;-7.333,-3.8302,-.0885;-5.6416,-3.7331,.4514;-6.0193,-3.7,-1.2815;-9.1092,.7482,2.1294;-.0334,-1.3624,2.0995;-.7867,.8451,-1.5223;-2.3735,-2.1396,2.0916;-3.1083,.127,-1.4877;5.8158,-.7448,-1.0355;7.2405,2.5985,1.2764;8.1413,-1.4994,-1.367;9.5914,1.8159,.9359;</scalar>
</formula>
</molecule>
                  </module>
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3920966 0.0166233 0.0162721</array>
                  </module>
               </module>
               <module cmlx:templateRef="l716.forces">
                  <list cmlx:templateRef="force">
                     <array dataType="xsd:integer" dictRef="x:serial" size="63">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</array>
                     <array dataType="xsd:integer" dictRef="x:elementType" size="63">9 9 9 8 8 8 8 8 8 7 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1</array>
                     <list>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.009581357 -0.001173974 -0.012404415</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.019330276 -0.003634273 -0.002568584</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000731026 0.008561319 0.009900841</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007481281 -0.005299951 -0.001823194</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.006873648 0.010438799 0.004279051</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.007816245 -0.001223757 0.012423076</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.009167357 -0.017811189 -0.013684038</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.015438696 -0.012409636 0.021121977</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.050707413 -0.017966745 -0.004189327</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003126587 0.008725948 0.017796144</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.009840033 -0.011724512 0.006923480</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002288028 0.001238986 -0.004942635</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.027185503 0.035490517 -0.003288107</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005961191 -0.026995022 0.007026535</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.015038077 -0.006463742 -0.003056020</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000936584 0.006123062 0.001525899</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004242556 -0.002268020 0.005192473</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001759315 -0.007978314 0.002394309</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001002995 0.007859760 -0.001402847</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001319187 0.004627958 0.008848806</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000986436 0.008095604 -0.010842285</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.008699480 -0.003567593 -0.003936222</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.013848571 0.005322938 -0.007843867</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.017233109 0.021075859 -0.006338517</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.011126473 0.017869614 0.007281461</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.012396215 -0.007332569 0.003348171</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.011456296 -0.002723347 -0.003875439</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001052825 0.004308334 -0.011707779</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003376025 -0.009005065 -0.010161690</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000734667 -0.003252932 0.005149352</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007005454 0.003234684 -0.003878012</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001339624 -0.002688132 -0.000944119</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.007801306 -0.001369297 -0.002680302</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000295128 0.000827076 -0.000444663</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.015508605 -0.005924240 -0.000768121</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005999383 0.003892193 -0.001286648</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.022642088 -0.011291440 0.014320602</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.007403331 0.024383776 -0.001453709</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.004023743 0.001142078 0.002242198</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000022663 -0.002776471 0.001009081</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000254530 -0.001539565 -0.002143160</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000171262 -0.001087299 -0.001969320</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001089390 0.001740510 -0.002159462</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002172866 -0.006418426 0.000666692</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001964243 0.001869608 -0.006321076</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.003713860 -0.004472472 -0.003158566</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.004817047 0.003491395 -0.004084017</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.005588440 -0.003275911 -0.000873551</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002535549 -0.007241272 0.000217849</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.003020032 0.000572516 -0.000450200</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002989476 -0.001752672 0.002351934</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001299272 0.001619848 0.002170167</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001364606 0.003632869 -0.001227803</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.002605794 0.001683372 0.001016808</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000994599 0.000135740 -0.003068157</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000911526 0.001301622 -0.002293461</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001725288 -0.000204007 0.003218792</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.001557167 0.000453942 -0.001739985</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.002014111 -0.000833264 0.002946605</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000759813 0.001750968 0.000052976</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">-0.000772430 -0.001934573 0.000058820</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.000532524 0.003998863 -0.000538401</array>
                        <array dataType="xsd:double" dictRef="cc:force" size="3">0.001169256 -0.001830071 0.000063598</array>
                     </list>
                  </list>
                  <list cmlx:templateRef="cartesianforce">
                     <scalar dataType="xsd:double" dictRef="cc:maxforce">0.050707413</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:rmsforce">0.008864996</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l401"/>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">4</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1937.52007196</scalar>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT246983.500S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Wed Dec  3 14:19:39 2025</scalar>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="63">F F F O O O O O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C C 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="63">-0.255079 -0.255821 -0.255089 -0.527772 -0.560341 -0.553055 -0.455211 -0.443252 -0.560848 -0.525659 -0.462894 -0.589000 0.297246 0.169628 0.159336 -0.191677 -0.189465 -0.039042 -0.046329 -0.038006 0.066634 -0.321802 0.273275 0.818739 0.141668 -0.122052 -0.138464 0.336207 0.386199 -0.144662 -0.153610 0.316971 -0.129788 -0.129763 -0.127530 -0.129647 0.312949 1.004052 0.100359 0.106458 0.105119 0.105829 0.107434 0.121625 0.094760 0.095020 0.121480 0.175443 0.176004 0.131639 0.127241 0.130751 0.143963 0.132637 0.186832 0.105661 0.106127 0.103835 0.113377 0.116966 0.113119 0.122996 0.118279</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="134">-19.18854 -19.18204 -19.18003 -19.17729 -14.57362 -14.42216 -14.34610 -14.34197 -10.48792 -10.32185 -10.28865 -10.26825 -10.26036 -10.25797 -10.25761 -10.25621 -10.25590 -10.24852 -10.24807 -10.22259 -10.21734 -10.21593 -10.20567 -10.20516 -10.20033 -10.19798 -10.19288 -10.19206 -10.19097 -10.19039 -10.18961 -10.18768 -10.18741 -1.32641 -1.23414 -1.22794 -1.22116 -1.13010 -1.10076 -1.07316 -1.06732 -1.04584 -1.03495 -0.94211 -0.93251 -0.86652 -0.85275 -0.82828 -0.81099 -0.80603 -0.76711 -0.76466 -0.76209 -0.76099 -0.74922 -0.73855 -0.70774 -0.69538 -0.68532 -0.66072 -0.64690 -0.63961 -0.63413 -0.62462 -0.61101 -0.60763 -0.60372 -0.60316 -0.59121 -0.57792 -0.57534 -0.56371 -0.54687 -0.54427 -0.54137 -0.53726 -0.52584 -0.52246 -0.52106 -0.51156 -0.49659 -0.49351 -0.48795 -0.48695 -0.47729 -0.46886 -0.46794 -0.46270 -0.45950 -0.45747 -0.45492 -0.44942 -0.44745 -0.44533 -0.44241 -0.43838 -0.43717 -0.43206 -0.42373 -0.42263 -0.41959 -0.41832 -0.41230 -0.41099 -0.40603 -0.40249 -0.39395 -0.39223 -0.38917 -0.38727 -0.37785 -0.37679 -0.36746 -0.36496 -0.35667 -0.35028 -0.34425 -0.34280 -0.33325 -0.33134 -0.32511 -0.32178 -0.31761 -0.31289 -0.31140 -0.31105 -0.30369 -0.29159 -0.26578 -0.26044 -0.25352 -0.23866 -0.22746 -0.19430</array>
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                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="63">F F F O O O O O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C C 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="63">-0.270006 -0.255663 -0.269796 -0.540842 -0.560585 -0.555264 -0.450073 -0.440381 -0.537331 -0.525474 -0.479088 -0.583023 0.343366 0.164164 0.159042 -0.200185 -0.194988 -0.046202 -0.053196 -0.034530 0.081757 -0.325764 0.287428 0.808785 0.137492 -0.126159 -0.154554 0.343933 0.372232 -0.143856 -0.158469 0.363608 -0.148368 -0.149826 -0.105771 -0.093774 0.253484 0.965444 0.110164 0.114639 0.114226 0.112837 0.114752 0.122660 0.097656 0.097955 0.121865 0.171361 0.176208 0.134763 0.126093 0.135588 0.145124 0.135720 0.181148 0.105611 0.105998 0.104651 0.113091 0.122995 0.114479 0.121883 0.120967</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                  </module>
               </property>
               <property dictRef="cc:forces">
                  <scalar dictRef="cc:linkToAtoms">./ancestor::cml:module[@dictRef='cc:finalization']/cml:molecule[@id='mol9999']</scalar>
               </property>
               <property dictRef="cc:multipole">
                  <list cmlx:templateRef="multipole">
                     <array dataType="xsd:double" dictRef="cc:dipole" size="3">5.8006 -5.8662 3.3170</array>
                     <scalar dataType="xsd:double" dictRef="x:dipole">8.8916</scalar>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">-422.1040 -213.1384 -214.7175</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="3">65.1300 -45.4730 -1.7959</array>
                     <array dataType="xsd:double" dictRef="cc:quadrupole" size="6">-138.7841 70.1816 68.6025 65.1300 -45.4730 -1.7959</array>
                     <array dataType="xsd:double" dictRef="cc:octapole" size="10">1495.8975 67.5571 -29.0494 88.7053 -498.1816 385.4679 59.1723 20.7334 -11.8200 34.6025</array>
                     <array dataType="xsd:double" dictRef="cc:hexadecapole" size="15">-100914.0952 -2554.4186 -1006.2461 7854.2464 -4113.0317 526.9410 44.4794 -703.6603 41.0083 -12288.7587 -11821.5921 -588.0891 216.8239 -169.6270 120.4169</array>
                  </list>
               </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">-1937.520072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsd" units="nonsi:unknown">2.585E-9</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rmsf" units="nonsi:unknown">1.214E-6</scalar>
                  <scalar dataType="xsd:string" dictRef="x:Quadrupole">-103.1825602,52.1783078,51.0042524,48.4225825,-33.8080645,-1.3352093</scalar>
                  <scalar dataType="xsd:string" dictRef="cc:pointgroup">C01 [X(C25H25F3N4O6)]</scalar>
                  <array dataType="xsd:double" dictRef="cc:dipole" size="3" units="nonsi:debye">2.2821294 -2.3079323 1.3049985</array>
               </module>
            </module>
            <molecule formalCharge="0" id="mol9999" spinMultiplicity="1">
               <atomArray>
                  <atom elementType="F" id="a1" x3="10.92616651" y3="-0.65741359" z3="1.64888069">
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.0" size="3">-0.000000102 0.000002779 0.000001392</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.1" size="3">0.000000117 0.000001144 0.000002274</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.2" size="3">0.000000158 0.000001424 0.000003076</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.3" size="3">0.000000385 -0.000002325 0.000000555</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.4" size="3">-0.000000178 0.000000793 -0.000001429</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.5" size="3">0.000000084 -0.000000129 0.000001001</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.6" size="3">-0.000000326 -0.000000166 -0.000003515</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.7" size="3">-0.000000088 -0.000002524 -0.000003257</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.8" size="3">0.000000034 0.000000493 0.000000936</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.9" size="3">-0.000000095 0.000000421 -0.000000395</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.10" size="3">-0.000000015 -0.000000328 -0.000000395</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.11" size="3">-0.000000026 -0.000002215 -0.000001235</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.12" size="3">-0.000000190 -0.000001386 -0.000003240</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.13" size="3">0.000000209 -0.000000996 0.000001131</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.14" size="3">0.000000024 0.000000222 -0.000000812</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.15" size="3">-0.000000219 0.000000045 -0.000002048</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.16" size="3">-0.000000054 0.000001115 0.000000329</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.17" size="3">-0.000000116 -0.000000549 -0.000001543</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.18" size="3">0.000000041 0.000000474 0.000000783</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.19" size="3">0.000000012 0.000000372 0.000000481</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.20" size="3">0.000000055 -0.000001249 0.000000445</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.21" size="3">0.000000354 -0.000001033 0.000002720</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.22" size="3">-0.000000018 0.000000158 -0.000000096</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.23" size="3">0.000000067 -0.000001647 -0.000000391</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.24" size="3">-0.000000163 0.000000123 -0.000001636</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.25" size="3">-0.000000056 0.000001151 0.000000787</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.26" size="3">0.000000034 -0.000000945 -0.000000561</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.27" size="3">0.000000154 -0.000000014 0.000000560</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.28" size="3">-0.000000101 -0.000001129 -0.000001908</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.29" size="3">0.000000044 0.000001083 0.000001123</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.30" size="3">0.000000024 -0.000001133 -0.000000234</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.31" size="3">-0.000000287 0.000000737 -0.000000777</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.32" size="3">0.000000033 -0.000000027 0.000000514</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.33" size="3">-0.000000198 0.000001437 -0.000001384</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.34" size="3">0.000000114 -0.000000114 0.000001062</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.35" size="3">-0.000000272 0.000001441 -0.000000752</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.36" size="3">0.000000092 0.000000480 0.000000355</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.37" size="3">0.000000088 0.000001473 0.000001902</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.38" size="3">0.000000014 -0.000000852 -0.000000446</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.39" size="3">-0.000000340 0.000001081 -0.000002526</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.40" size="3">-0.000000232 -0.000000657 -0.000002861</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.41" size="3">0.000000013 0.000001165 0.000001256</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.42" size="3">-0.000000188 0.000002173 -0.000000061</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.43" size="3">-0.000000187 -0.000000555 -0.000002409</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.44" size="3">0.000000018 -0.000001634 -0.000001178</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.45" size="3">0.000000170 -0.000000548 0.000001281</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.46" size="3">0.000000069 0.000001170 0.000001602</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.47" size="3">0.000000051 0.000000952 0.000001312</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.48" size="3">-0.000000098 0.000001043 0.000000039</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.49" size="3">0.000000278 -0.000002256 0.000000904</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.50" size="3">0.000000062 -0.000001274 -0.000000621</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.51" size="3">0.000000387 -0.000000956 0.000003105</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.52" size="3">0.000000328 -0.000000215 0.000003149</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.53" size="3">0.000000481 -0.000002077 0.000003085</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.54" size="3">-0.000000287 0.000001185 -0.000001858</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.55" size="3">-0.000000066 0.000002105 0.000001157</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.56" size="3">0.000000025 -0.000001773 -0.000001228</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.57" size="3">0.000000019 0.000001848 0.000001772</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.58" size="3">0.000000115 -0.000001974 -0.000000661</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.59" size="3">0.000000163 -0.000000585 0.000001026</array>
                     </property>
                     <property dictRef="cc:force">
                        <array dataType="xsd:double" id="a1.60" size="3">-0.000000407 0.000001989 -0.000002363</array>
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               <bondArray/>
               <formula concise="C25H25F3N4O6"/>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">509.2859095999996</scalar>
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            <formula convention="iupac:inchi" inline="InChI=1/25C.3F.4N.6O.25H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N: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;1;2;3;10;11;12;13;4;5;6;7;8;9;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/rA:63nF0F0F0O0O0O0O0O0O0N0N0N0N0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0C0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0H0/rB:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rC:10.9262,-.6574,1.6489;12.1181,-1.4073,-.0116;10.2039,-2.3257,.4699;-7.4041,-1.42,-1.2747;5.1413,1.5228,.3862;-4.1865,-1.5494,.4074;-11.1119,2.2584,.9759;-11.2928,1.9766,-1.1849;10.3157,-.2927,-.4842;1.1426,.2372,.3281;-8.0651,-.4335,.6438;-9.2081,.1849,-1.1888;-10.7611,1.7389,-.0957;-6.4494,-1.8661,-.2312;3.9513,.8771,-.1065;2.8602,1.9424,-.1458;3.52,-.2798,.7969;1.516,1.3354,-.5642;2.1615,-.8264,.3484;-7.0296,-1.3362,1.1278;-5.1277,-1.1729,-.5856;-6.3589,-3.3798,-.2932;-.2059,-.2024,.2798;-8.2463,-.5504,-.7025;-9.0007,.452,1.1;-.6934,-1.0537,1.2952;-1.11,.2018,-.7127;-2.9003,-1.0688,.3044;-9.6804,.8124,-.0496;-2.0104,-1.487,1.304;-2.4475,-.2155,-.7;6.3729,.9887,.1493;6.6228,-.1718,-.5978;7.4499,1.7013,.704;7.9369,-.6063,-.7872;8.7562,1.2669,.5156;8.9859,.1123,-.2301;10.871,-1.1553,.3961;4.1317,.5149,-1.1272;2.7661,2.3886,.8507;3.137,2.7377,-.8452;4.2582,-1.0876,.7851;3.4463,.0915,1.8253;.7448,2.1081,-.5107;1.574,1.0051,-1.6181;2.2587,-1.2858,-.6526;1.8452,-1.6167,1.03;-7.4666,-2.1362,1.7303;-6.2705,-.815,1.7123;-4.8061,-1.4967,-1.583;-5.269,-.0839,-.6008;-7.333,-3.8302,-.0885;-5.6416,-3.7331,.4514;-6.0193,-3.7,-1.2815;-9.1092,.7482,2.1294;-.0334,-1.3624,2.0995;-.7867,.8451,-1.5223;-2.3735,-2.1396,2.0916;-3.1083,.127,-1.4877;5.8158,-.7448,-1.0355;7.2405,2.5985,1.2764;8.1413,-1.4994,-1.367;9.5914,1.8159,.9359;</scalar>
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            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l101" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l101.title">
                     <scalar cmlx:templateRef="title" dataType="xsd:string" dictRef="cc:title">NEW-compound opt 6-31G**</scalar>
                  </module>
                  <module cmlx:templateRef="l101.redundantcoords">
                     <scalar cmlx:templateRef="redundant" dataType="xsd:string" dictRef="g:redundant">Redundant internal coordinates found in file.  (old form).</scalar>
                  </module>
                  <list cmlx:templateRef="rest">
                     <scalar dataType="xsd:string" dictRef="x:l101">Charge =  0 Multiplicity = 1</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.init">
                     <list cmlx:templateRef="length">
                        <array dataType="xsd:string" dictRef="g:symbol" size="67">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63 R64 R65 R66 R67</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="67">1 2 3 4 4 5 5 6 6 7 8 9 9 10 10 10 11 11 11 12 12 13 14 14 14 15 15 15 16 16 16 17 17 17 18 18 19 19 20 20 21 21 22 22 22 23 23 25 25 26 26 27 27 28 28 30 31 32 32 33 33 34 34 35 35 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="67">38 38 38 14 24 15 32 21 28 13 13 37 38 18 19 23 20 24 25 24 29 29 20 21 22 16 17 39 18 40 41 19 42 43 44 45 46 47 48 49 50 51 52 53 54 26 27 29 55 30 56 31 57 30 31 58 59 33 34 35 60 36 61 37 62 37 63</array>
                        <array dataType="xsd:double" dictRef="cc:distance" size="67">1.3492 1.3361 1.3492 1.4831 1.339 1.4407 1.3632 1.4191 1.3769 1.2415 1.2352 1.4131 1.3518 1.4634 1.4731 1.4191 1.4565 1.3634 1.3666 1.3046 1.3836 1.4243 1.5698 1.534 1.5176 1.5254 1.5299 1.098 1.5331 1.0958 1.0947 1.5314 1.0944 1.0959 1.093 1.106 1.1056 1.0905 1.0927 1.0907 1.0968 1.0982 1.0926 1.0926 1.093 1.4118 1.4021 1.3833 1.0766 1.3865 1.0853 1.4012 1.0834 1.4021 1.3936 1.0854 1.0837 1.4026 1.4055 1.3969 1.0823 1.3895 1.0847 1.3882 1.0842 1.3936 1.0842</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="67">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="angle">
                        <array dataType="xsd:string" dictRef="g:symbol" size="119">A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="119">14 15 21 37 18 18 19 20 20 24 24 7 7 8 4 4 4 20 20 21 5 5 5 16 16 17 15 15 15 18 18 40 15 15 15 19 19 42 10 10 10 16 16 44 10 10 10 17 17 46 11 11 11 14 14 48 6 6 6 14 14 50 14 14 14 52 52 53 10 10 26 4 4 11 11 11 29 23 23 30 23 23 31 6 6 30 12 12 13 26 26 28 27 27 28 5 5 33 32 32 35 32 32 36 33 33 37 34 34 37 9 9 35 1 1 1 2 2 3</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="119">4 5 6 9 10 10 10 11 11 11 12 13 13 13 14 14 14 14 14 14 15 15 15 15 15 15 16 16 16 16 16 16 17 17 17 17 17 17 18 18 18 18 18 18 19 19 19 19 19 19 20 20 20 20 20 20 21 21 21 21 21 21 22 22 22 22 22 22 23 23 23 24 24 24 25 25 25 26 26 26 27 27 27 28 28 28 29 29 29 30 30 30 31 31 31 32 32 32 33 33 33 34 34 34 35 35 35 36 36 36 37 37 37 38 38 38 38 38 38</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="119">24 32 28 38 19 23 23 24 25 25 29 8 29 29 20 21 22 21 22 22 16 17 39 17 39 39 18 40 41 40 41 41 19 42 43 42 43 43 16 44 45 44 45 45 17 46 47 46 47 47 14 48 49 48 49 49 14 50 51 50 51 51 52 53 54 53 54 54 26 27 27 11 12 12 29 55 55 30 56 56 31 57 57 30 31 31 13 25 25 28 58 58 28 59 59 33 34 34 35 60 60 36 61 61 37 62 62 37 63 63 35 36 36 2 3 9 3 9 9</array>
                        <array dataType="xsd:double" dictRef="cc:angle" size="119">107.4291 120.7457 118.3353 116.897 111.9468 117.0133 115.7248 111.6841 141.0177 107.1116 101.5612 123.9865 117.3038 118.7095 105.6463 104.8403 108.0383 111.4676 113.2093 112.9463 106.6587 111.7037 109.2731 109.9791 108.8995 110.2278 110.9577 108.8034 110.0561 109.5134 109.5745 107.8751 110.3093 111.2056 108.4713 109.3762 109.6378 107.7903 110.7602 108.7027 111.7316 108.9872 109.4093 107.1446 111.0961 110.3822 109.3441 109.5997 109.4501 106.8706 100.6182 110.656 112.1313 112.2111 111.5938 109.4306 106.8517 111.3183 110.9788 109.2367 109.9045 108.5297 110.5132 109.5029 110.3441 108.9297 109.001 108.5081 119.37 123.1942 117.4026 113.2083 132.0982 114.6876 103.1631 124.5039 132.3319 121.3993 119.6393 118.9494 121.5527 120.5107 117.9348 115.8144 124.8284 119.3569 121.8315 113.4732 124.6948 120.3421 120.6856 118.9638 119.9346 118.775 121.2855 125.2919 115.1521 119.551 119.8137 121.3748 118.8115 120.5538 118.6685 120.7769 119.6976 120.4026 119.8997 119.1114 120.886 120.002 119.3822 119.2553 121.272 108.3508 106.8345 112.7074 108.3304 107.7615 112.7079</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="119">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                     <list cmlx:templateRef="dihed">
                        <array dataType="xsd:string" dictRef="g:symbol" size="173">D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173</array>
                        <array dataType="xsd:integer" dictRef="g:atom1" size="173">24 24 24 14 14 32 32 32 15 15 28 28 28 21 21 38 38 37 37 37 19 19 19 23 23 23 18 18 18 23 23 23 18 18 19 19 24 24 24 25 25 25 20 20 25 25 20 20 24 24 29 29 24 24 7 7 8 8 4 4 4 21 21 21 22 22 22 4 4 4 20 20 20 22 22 22 4 4 4 20 20 20 21 21 21 5 5 5 17 17 17 39 39 39 5 5 5 16 16 16 39 39 39 15 15 15 40 40 40 41 41 41 15 15 15 42 42 42 43 43 43 10 10 27 27 10 10 26 26 11 11 55 55 23 23 56 56 23 23 57 57 6 6 31 31 6 6 30 30 5 5 34 34 5 5 33 33 32 32 60 60 32 32 61 61 33 33 62 62 34 34 63 63</array>
                        <array dataType="xsd:integer" dictRef="g:atom2" size="173">4 4 4 4 4 5 5 5 5 5 6 6 6 6 6 9 9 9 9 9 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 10 11 11 11 11 11 11 11 11 11 11 11 11 11 11 12 12 12 12 13 13 13 13 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 14 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 15 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 23 23 23 23 23 23 23 23 25 25 25 25 26 26 26 26 27 27 27 27 28 28 28 28 28 28 28 28 32 32 32 32 32 32 32 32 33 33 33 33 34 34 34 34 35 35 35 35 36 36 36 36</array>
                        <array dataType="xsd:integer" dictRef="g:atom3" size="173">14 14 14 24 24 15 15 15 32 32 21 21 21 28 28 37 37 38 38 38 18 18 18 18 18 18 19 19 19 19 19 19 23 23 23 23 20 20 20 20 20 20 24 24 24 24 25 25 25 25 24 24 29 29 29 29 29 29 20 20 20 20 20 20 20 20 20 21 21 21 21 21 21 21 21 21 22 22 22 22 22 22 22 22 22 16 16 16 16 16 16 16 16 16 17 17 17 17 17 17 17 17 17 18 18 18 18 18 18 18 18 18 19 19 19 19 19 19 19 19 19 26 26 26 26 27 27 27 27 29 29 29 29 30 30 30 30 31 31 31 31 30 30 30 30 31 31 31 31 33 33 33 33 34 34 34 34 35 35 35 35 36 36 36 36 37 37 37 37 37 37 37 37</array>
                        <array dataType="xsd:integer" dictRef="g:atom4" size="173">20 21 22 11 12 16 17 39 33 34 14 50 51 30 31 35 36 1 2 3 16 44 45 16 44 45 17 46 47 17 46 47 26 27 26 27 14 48 49 14 48 49 4 12 4 12 29 55 29 55 4 11 13 25 12 25 12 25 11 48 49 11 48 49 11 48 49 6 50 51 6 50 51 6 50 51 52 53 54 52 53 54 52 53 54 18 40 41 18 40 41 18 40 41 19 42 43 19 42 43 19 42 43 10 44 45 10 44 45 10 44 45 10 46 47 10 46 47 10 46 47 30 56 30 56 31 57 31 57 12 13 12 13 28 58 28 58 28 59 28 59 26 58 26 58 27 59 27 59 35 60 35 60 36 61 36 61 37 62 37 62 37 63 37 63 9 36 9 36 9 35 9 35</array>
                        <array dataType="xsd:double" dictRef="cc:dihed" size="173">10.8076 -107.0569 132.2487 -5.6662 175.2879 -159.0288 80.7753 -41.4606 1.9266 -178.8931 179.0684 59.8756 -61.1215 -179.2371 0.975 -91.4381 91.9757 -60.2043 -179.7036 60.8222 -58.2139 -177.9281 64.0399 164.8411 45.1269 -72.9051 58.6547 -63.1412 179.5651 -163.8096 74.3944 -42.8993 -166.9422 10.9066 57.7171 -124.4341 8.742 -110.0548 127.4576 -177.1706 64.0326 -58.455 -2.4799 176.7409 -178.592 0.6288 -174.7353 5.6118 -0.4834 179.8637 178.5858 -0.449 179.8738 0.1135 -179.6083 0.1244 0.5334 -179.7339 -11.4497 106.2099 -130.5558 101.8757 -140.4648 -17.2304 -129.4827 -11.8231 111.4113 178.769 -60.6988 58.2696 64.9403 -174.5274 -55.5591 -63.8412 56.6911 175.6594 -61.3758 178.6263 59.2536 55.256 -64.7419 175.8855 -176.8679 63.1342 -56.2384 -175.9567 -55.408 62.593 -54.6571 65.8916 -176.1074 66.2288 -173.2225 -55.2215 172.7649 -65.6982 52.6695 54.5354 176.0723 -65.56 -65.5486 55.9883 174.356 56.3353 175.8787 -67.2645 -63.7919 55.7515 172.6082 178.0677 -62.3888 54.4679 -56.4096 65.8416 -177.2575 -179.0258 -56.7747 60.1263 62.9807 -174.7682 -57.8672 178.7019 -0.0243 0.7295 -177.9967 -177.65 2.8526 0.2384 -179.259 0.2403 -179.5121 179.8534 0.101 -0.9276 -179.8594 177.8072 -1.1246 -1.0089 179.7872 178.5009 -0.7029 -179.6603 -0.7102 0.1399 179.09 -179.4089 -0.2255 0.8101 179.9935 178.9588 -1.0432 -0.1882 179.8098 -179.1016 0.5746 0.1293 179.8055 0.2126 -179.7058 -179.7854 0.2962 -0.0932 179.6233 -179.7624 -0.0459 -176.6944 -0.1791 3.2244 179.7397 176.6382 0.1186 -3.0809 -179.6005</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="g:deriv" size="173">calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 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analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically|calculate D2E/DX2 analytically</array>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="l103" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="berny">
                     <scalar dataType="xsd:string" dictRef="g:optimization">Berny optimization.</scalar>
                  </list>
                  <module cmlx:templateRef="l103.localminsaddle">
                     <scalar cmlx:templateRef="r" dataType="xsd:string" dictRef="cc:minmaxts">local minimum</scalar>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Step number 1 out of a maximum of 2</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="7">All quantities printed in internal units (Hartrees-Bohrs-Radians)</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="9">Second derivative matrix not updated -- analytic derivatives used.</array>
                     <array cmlx:templateRef="eigenvaluelist" dataType="xsd:double" dictRef="" size="183">0.00102 0.00210 0.00262 0.00274 0.00286 0.00385 0.00421 0.00452 0.00513 0.00609 0.00664 0.00703 0.00709 0.00981 0.01192 0.01416 0.01558 0.01622 0.01646 0.01699 0.01753 0.01765 0.01819 0.01844 0.01865 0.02089 0.02122 0.02248 0.02333 0.02344 0.02453 0.02566 0.02713 0.02738 0.02775 0.02840 0.02939 0.02986 0.03351 0.03609 0.03680 0.03923 0.03963 0.04085 0.04325 0.04402 0.04578 0.04733 0.04760 0.04940 0.05032 0.05160 0.05416 0.05483 0.05587 0.05910 0.06235 0.06554 0.06646 0.06732 0.07012 0.07336 0.08135 0.08223 0.08443 0.09020 0.09062 0.09125 0.09740 0.10089 0.10711 0.10973 0.11045 0.11056 0.11419 0.11488 0.11742 0.11762 0.11889 0.12372 0.12455 0.12738 0.12824 0.13608 0.14788 0.15523 0.16429 0.17291 0.17447 0.17890 0.17928 0.18177 0.18342 0.18364 0.18851 0.19002 0.19282 0.19417 0.19672 0.20171 0.20329 0.20624 0.21041 0.21173 0.21190 0.21587 0.22193 0.23013 0.23999 0.24716 0.25013 0.25350 0.25419 0.25553 0.26412 0.26580 0.26640 0.27521 0.27775 0.28088 0.28326 0.28456 0.28917 0.29329 0.30581 0.31114 0.31306 0.31690 0.31793 0.32468 0.32677 0.32798 0.33400 0.33464 0.33503 0.33784 0.34020 0.34031 0.34180 0.34218 0.34291 0.34376 0.34501 0.34556 0.34882 0.35034 0.35218 0.35315 0.35921 0.36257 0.36405 0.36529 0.36579 0.36810 0.37110 0.37541 0.37690 0.37760 0.38130 0.38670 0.39919 0.40682 0.40851 0.41364 0.42086 0.42147 0.42428 0.43534 0.45068 0.46053 0.46738 0.47395 0.47656 0.47687 0.49720 0.50579 0.51165 0.52577 0.54443 0.56580 0.57545 0.59135 0.74207</array>
                     <array cmlx:templateRef="junk" dataType="xsd:string" dictRef="x:junk1" size="8">Angle between quadratic step and forces= 78.43 degrees.</array>
                     <list cmlx:templateRef="iterationList">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="2">1 2</array>
                        <array dataType="xsd:double" dictRef="g:rmscart" size="2">0.00001215 0.00000000</array>
                        <array dataType="xsd:double" dictRef="g:rmsint" size="2">0.00000000 0.00000000</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="l103.deltas">
                     <list cmlx:templateRef="delta">
                        <array dataType="xsd:string" dictRef="cc:variable" size="359">R1 R2 R3 R4 R5 R6 R7 R8 R9 R10 R11 R12 R13 R14 R15 R16 R17 R18 R19 R20 R21 R22 R23 R24 R25 R26 R27 R28 R29 R30 R31 R32 R33 R34 R35 R36 R37 R38 R39 R40 R41 R42 R43 R44 R45 R46 R47 R48 R49 R50 R51 R52 R53 R54 R55 R56 R57 R58 R59 R60 R61 R62 R63 R64 R65 R66 R67 A1 A2 A3 A4 A5 A6 A7 A8 A9 A10 A11 A12 A13 A14 A15 A16 A17 A18 A19 A20 A21 A22 A23 A24 A25 A26 A27 A28 A29 A30 A31 A32 A33 A34 A35 A36 A37 A38 A39 A40 A41 A42 A43 A44 A45 A46 A47 A48 A49 A50 A51 A52 A53 A54 A55 A56 A57 A58 A59 A60 A61 A62 A63 A64 A65 A66 A67 A68 A69 A70 A71 A72 A73 A74 A75 A76 A77 A78 A79 A80 A81 A82 A83 A84 A85 A86 A87 A88 A89 A90 A91 A92 A93 A94 A95 A96 A97 A98 A99 A100 A101 A102 A103 A104 A105 A106 A107 A108 A109 A110 A111 A112 A113 A114 A115 A116 A117 A118 A119 D1 D2 D3 D4 D5 D6 D7 D8 D9 D10 D11 D12 D13 D14 D15 D16 D17 D18 D19 D20 D21 D22 D23 D24 D25 D26 D27 D28 D29 D30 D31 D32 D33 D34 D35 D36 D37 D38 D39 D40 D41 D42 D43 D44 D45 D46 D47 D48 D49 D50 D51 D52 D53 D54 D55 D56 D57 D58 D59 D60 D61 D62 D63 D64 D65 D66 D67 D68 D69 D70 D71 D72 D73 D74 D75 D76 D77 D78 D79 D80 D81 D82 D83 D84 D85 D86 D87 D88 D89 D90 D91 D92 D93 D94 D95 D96 D97 D98 D99 D100 D101 D102 D103 D104 D105 D106 D107 D108 D109 D110 D111 D112 D113 D114 D115 D116 D117 D118 D119 D120 D121 D122 D123 D124 D125 D126 D127 D128 D129 D130 D131 D132 D133 D134 D135 D136 D137 D138 D139 D140 D141 D142 D143 D144 D145 D146 D147 D148 D149 D150 D151 D152 D153 D154 D155 D156 D157 D158 D159 D160 D161 D162 D163 D164 D165 D166 D167 D168 D169 D170 D171 D172 D173</array>
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                     </list>
                  </module>
                  <module cmlx:templateRef="l103.itemconverge">
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:string" delimiter="|" dictRef="g:item" size="4">|Maximum Force|RMS     Force|Maximum Displacement|RMS     Displacement|</array>
                        <array dataType="xsd:double" dictRef="g:value" size="4">0.000000 0.000000 0.000066 0.000012</array>
                        <array dataType="xsd:double" dictRef="g:threshold" size="4">0.000015 0.000010 0.000060 0.000040</array>
                        <array dataType="xsd:string" dictRef="g:converged" size="4">YES YES NO YES</array>
                     </list>
                  </module>
                  <module cmlx:templateRef="preddelta">
                     <list cmlx:templateRef="predicted">
                        <scalar dataType="xsd:double" dictRef="g:predchange">-1.191176e-12</scalar>
                     </list>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="l301">
                  <module cmlx:templateRef="l301.basis">
                     <scalar dataType="xsd:string" dictRef="cc:basis">6-31G(d,p)</scalar>
                     <scalar dataType="xsd:string" dictRef="cc:diffuse">(6D, 7F)</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:natoms">63</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:nactiveatoms">63</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:uniqatoms">63</scalar>
                     <scalar dataType="xsd:double" dictRef="g:sfac">1.00e+00</scalar>
                     <scalar dataType="xsd:integer" dictRef="g:natfmm">60</scalar>
                     <scalar dataType="xsd:string" dictRef="g:big">T</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="l202" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="l202.rotconst">
                     <array cmlx:templateRef="rotconst" dataType="xsd:double" dictRef="cc:rotconst" size="3">0.3920966 0.0166233 0.0162721</array>
                  </module>
               </module>
               <module cmlx:templateRef="l50X">
                  <scalar dataType="xsd:integer" dictRef="cc:ncycle">1</scalar>
                  <scalar dataType="xsd:double" dictRef="g:rbhflyp" units="nonsi:hartree">-1937.52007196</scalar>
               </module>
               <module cmlx:templateRef="l1102">
                  <list cmlx:templateRef="l1102">
                     <scalar dataType="xsd:string" dictRef="g:l1102">Symmetrizing basis deriv contribution to polar:</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1102">IMax=3 JMax=2 DiffMx= 0.00D+00</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="l1002.minotr">
                  <list cmlx:templateRef="l1002">
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IDoAtm=11111111111111111111111111111111111111111111111111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">IDoAtm=1111111111111</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">NEqPCM:  Using equilibrium solvation (IEInf=0, Eps=  78.3553, EpsInf=   1.7778)</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to electric field.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">with respect to dipole field.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Differentiating once with respect to nuclear coordinates.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">CalDSu exits because no D1Ps are significant.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">There are   192 degrees of freedom in the 1st order CPHF.  IDoFFX=6 NUNeed=     3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">189 vectors produced by pass  0 Test12= 7.73D-14 1.00D-09 XBig12= 4.16D+02 8.74D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">AX will form    96 AO Fock derivatives at one time.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">189 vectors produced by pass  1 Test12= 7.73D-14 1.00D-09 XBig12= 1.06D+02 4.67D+00.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">189 vectors produced by pass  2 Test12= 7.73D-14 1.00D-09 XBig12= 1.16D+00 1.34D-01.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">189 vectors produced by pass  3 Test12= 7.73D-14 1.00D-09 XBig12= 6.19D-03 1.01D-02.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">189 vectors produced by pass  4 Test12= 7.73D-14 1.00D-09 XBig12= 1.37D-05 4.09D-04.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">135 vectors produced by pass  5 Test12= 7.73D-14 1.00D-09 XBig12= 1.64D-08 1.35D-05.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">43 vectors produced by pass  6 Test12= 7.73D-14 1.00D-09 XBig12= 1.77D-11 5.14D-07.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">3 vectors produced by pass  7 Test12= 7.73D-14 1.00D-09 XBig12= 1.67D-14 1.03D-08.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">InvSVY:  IOpt=1 It=  1 EMax= 2.13D-14</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Solved reduced A of dimension  1126 with   192 vectors.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">Isotropic polarizability for W=    0.000000      404.76 Bohr**3.</scalar>
                     <scalar dataType="xsd:string" dictRef="g:l1002.minotr">End of Minotr F.D. properties file   721 does not exist.</scalar>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:jobtime">
                  <scalar dataType="xsd:string">PT30707.500S</scalar>
               </property>
               <property dictRef="cc:jobdatetime.end">
                  <scalar dataType="xsd:string">Wed Dec  3 14:51:47 2025</scalar>
               </property>
               <property dictRef="cc:popanal">
                  <module cmlx:templateRef="l601.popanal">
                     <array dataType="xsd:double" dictRef="g:alphaocc" size="134">-19.18854 -19.18204 -19.18003 -19.17729 -14.57362 -14.42216 -14.34610 -14.34197 -10.48792 -10.32185 -10.28865 -10.26825 -10.26036 -10.25797 -10.25761 -10.25621 -10.25590 -10.24852 -10.24807 -10.22259 -10.21734 -10.21593 -10.20567 -10.20516 -10.20033 -10.19798 -10.19288 -10.19206 -10.19097 -10.19039 -10.18961 -10.18768 -10.18741 -1.32641 -1.23414 -1.22794 -1.22116 -1.13010 -1.10076 -1.07316 -1.06732 -1.04584 -1.03495 -0.94211 -0.93251 -0.86652 -0.85275 -0.82828 -0.81099 -0.80603 -0.76711 -0.76466 -0.76209 -0.76099 -0.74922 -0.73855 -0.70774 -0.69538 -0.68532 -0.66072 -0.64690 -0.63961 -0.63412 -0.62462 -0.61101 -0.60763 -0.60372 -0.60316 -0.59121 -0.57792 -0.57534 -0.56371 -0.54687 -0.54427 -0.54137 -0.53726 -0.52584 -0.52246 -0.52106 -0.51156 -0.49659 -0.49351 -0.48795 -0.48695 -0.47729 -0.46886 -0.46794 -0.46270 -0.45950 -0.45747 -0.45492 -0.44942 -0.44745 -0.44533 -0.44241 -0.43838 -0.43717 -0.43206 -0.42373 -0.42263 -0.41959 -0.41832 -0.41230 -0.41099 -0.40603 -0.40249 -0.39395 -0.39223 -0.38917 -0.38727 -0.37785 -0.37679 -0.36746 -0.36496 -0.35667 -0.35028 -0.34425 -0.34280 -0.33325 -0.33134 -0.32511 -0.32178 -0.31761 -0.31289 -0.31140 -0.31105 -0.30369 -0.29159 -0.26578 -0.26044 -0.25352 -0.23866 -0.22746 -0.19430</array>
                     <array dataType="xsd:double" dictRef="g:alphavirt" size="556">-0.08477 -0.01645 -0.00686 -0.00019 0.01303 0.02488 0.05656 0.06659 0.07636 0.08459 0.09053 0.09951 0.10735 0.10801 0.11716 0.12525 0.12667 0.12931 0.13897 0.14150 0.14285 0.14563 0.14838 0.15063 0.15421 0.15508 0.15709 0.16240 0.16547 0.16665 0.16948 0.17371 0.17508 0.17812 0.18132 0.18230 0.18534 0.18568 0.18701 0.18885 0.19379 0.19726 0.20779 0.21749 0.22183 0.22368 0.22993 0.23965 0.24436 0.24746 0.24951 0.25147 0.25515 0.26415 0.26545 0.27026 0.27665 0.28322 0.29193 0.29259 0.30662 0.33092 0.33717 0.34099 0.34494 0.34817 0.35148 0.36108 0.37082 0.38122 0.39185 0.43329 0.45983 0.46149 0.46436 0.46877 0.47395 0.47716 0.48929 0.49273 0.49851 0.50132 0.50798 0.51291 0.51552 0.52148 0.52751 0.52885 0.52989 0.53254 0.53722 0.54641 0.55047 0.55461 0.55995 0.56158 0.56246 0.56484 0.56858 0.57491 0.57598 0.57862 0.58518 0.58796 0.58914 0.59271 0.59450 0.59598 0.59868 0.60278 0.60981 0.61418 0.61826 0.62119 0.62517 0.63706 0.63953 0.64365 0.65138 0.65757 0.66077 0.66365 0.66886 0.67518 0.68488 0.68814 0.69726 0.71460 0.71678 0.72438 0.73982 0.74608 0.75122 0.75448 0.75710 0.75860 0.76163 0.76292 0.77114 0.78655 0.79200 0.79441 0.79678 0.79899 0.81253 0.81419 0.81611 0.81647 0.81980 0.82269 0.82998 0.83511 0.84520 0.84753 0.85232 0.85886 0.86301 0.86730 0.86927 0.87140 0.87570 0.88356 0.88569 0.89352 0.90050 0.90472 0.91108 0.91434 0.91809 0.92286 0.92660 0.93190 0.93617 0.94142 0.94450 0.94759 0.95109 0.96045 0.96497 0.96523 0.97302 0.97753 0.98453 0.98640 0.99417 1.00138 1.00346 1.00710 1.02316 1.02730 1.03613 1.04916 1.05268 1.07466 1.07880 1.08425 1.08786 1.09080 1.09578 1.10082 1.11782 1.12920 1.13627 1.14246 1.15250 1.15385 1.16574 1.16942 1.17371 1.18338 1.18815 1.19134 1.20437 1.20916 1.22013 1.22469 1.23551 1.23907 1.24514 1.25765 1.26233 1.26665 1.27640 1.28667 1.28697 1.31068 1.31362 1.31388 1.32579 1.33963 1.34333 1.34860 1.35248 1.35975 1.36053 1.36264 1.36567 1.37006 1.37843 1.38269 1.38931 1.39578 1.40004 1.40222 1.40911 1.41490 1.41730 1.41829 1.42700 1.43726 1.44785 1.45189 1.45447 1.46591 1.47930 1.48475 1.50507 1.52182 1.52684 1.53883 1.54918 1.58015 1.59243 1.59438 1.60985 1.62967 1.63540 1.65088 1.65675 1.66472 1.66974 1.67087 1.69391 1.70109 1.70656 1.72268 1.72571 1.73091 1.73474 1.73922 1.75361 1.76551 1.77038 1.77743 1.78484 1.78734 1.79015 1.79516 1.80074 1.80537 1.80950 1.81520 1.82654 1.82777 1.83289 1.83730 1.83910 1.84048 1.84283 1.84793 1.85189 1.85469 1.86605 1.87735 1.88358 1.88556 1.88599 1.88787 1.89975 1.90871 1.90958 1.91286 1.91467 1.91721 1.92049 1.92153 1.92576 1.93438 1.93893 1.94406 1.94926 1.95146 1.95174 1.95797 1.96526 1.96616 1.97029 1.97767 1.98557 1.99028 1.99275 1.99462 1.99968 2.00067 2.00540 2.00807 2.02022 2.02499 2.02528 2.03099 2.03438 2.04892 2.05477 2.05620 2.05862 2.07469 2.08279 2.08476 2.08615 2.09114 2.09409 2.10166 2.10570 2.11317 2.12124 2.12741 2.13688 2.13767 2.14400 2.15724 2.17249 2.17667 2.17959 2.19341 2.20118 2.20422 2.20556 2.22204 2.22707 2.22870 2.24444 2.26869 2.27135 2.27523 2.27955 2.28110 2.29286 2.29905 2.30489 2.30808 2.31908 2.32920 2.33508 2.35344 2.35591 2.36103 2.36866 2.37567 2.38005 2.38913 2.40162 2.40293 2.41106 2.41619 2.41703 2.43171 2.43263 2.43655 2.44389 2.45333 2.45759 2.46509 2.46935 2.48058 2.48568 2.49350 2.49541 2.49893 2.50173 2.51051 2.51682 2.52401 2.52648 2.54332 2.54895 2.55359 2.56932 2.57906 2.58267 2.58993 2.59260 2.59636 2.59783 2.59909 2.60222 2.61781 2.62980 2.63421 2.63942 2.64740 2.66212 2.66554 2.66988 2.67314 2.68898 2.69288 2.69456 2.70359 2.70893 2.71539 2.71981 2.72635 2.72893 2.74199 2.74477 2.75618 2.76148 2.77734 2.77772 2.79371 2.79736 2.80435 2.80771 2.81742 2.82260 2.82885 2.83248 2.84892 2.85409 2.86633 2.86718 2.87507 2.87831 2.88396 2.89652 2.90256 2.90476 2.91188 2.92592 2.93500 2.94937 2.95610 2.98005 2.99590 3.02442 3.02854 3.04278 3.04691 3.06389 3.07211 3.07736 3.09149 3.09983 3.10618 3.11398 3.13380 3.13850 3.18998 3.20154 3.20709 3.22508 3.23537 3.24713 3.25530 3.25939 3.27574 3.29023 3.30783 3.31308 3.33750 3.34593 3.36377 3.37739 3.38672 3.42116 3.42753 3.43044 3.44626 3.47100 3.47353 3.48105 3.50851 3.51347 3.51958 3.56849 3.58452 3.70025 3.81672 3.82037 3.86000 3.98391 4.03105 4.06034 4.10300 4.11419 4.14323 4.14559 4.15764 4.16820 4.19018 4.20061 4.21226 4.32503 4.35830 4.37107 4.38180 4.40209 4.41955 4.43773 4.44002 4.46528 4.47909 4.51286 4.53359 4.54906 4.56516 4.63085 4.66481 4.71947 4.74598 4.76572 4.83766 4.84811 4.87303 4.90081 5.67214</array>
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="l601.mullik">
                           <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges:</scalar>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                           <list cmlx:templateRef="row">
                              <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                              <array dataType="xsd:string" dictRef="cc:elementType" size="63">F F F O O O O O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C C 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="63">-0.270006 -0.255663 -0.269796 -0.540841 -0.560585 -0.555264 -0.450071 -0.440383 -0.537331 -0.525474 -0.479088 -0.583022 0.343365 0.164163 0.159042 -0.200185 -0.194988 -0.046203 -0.053195 -0.034530 0.081757 -0.325764 0.287428 0.808786 0.137492 -0.126159 -0.154554 0.343933 0.372231 -0.143856 -0.158469 0.363608 -0.148368 -0.149826 -0.105771 -0.093774 0.253484 0.965444 0.110164 0.114639 0.114226 0.112837 0.114752 0.122660 0.097656 0.097955 0.121865 0.171361 0.176208 0.134763 0.126093 0.135588 0.145124 0.135720 0.181148 0.105611 0.105997 0.104651 0.113092 0.122995 0.114479 0.121883 0.120967</array>
                           </list>
                           <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                        </module>
                     </module>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.mullik">
                     <scalar dataType="xsd:string" dictRef="g:title">Mulliken charges with hydrogens summed into heavy atoms:</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:serial">1</scalar>
                     <list cmlx:templateRef="row">
                        <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                        <array dataType="xsd:string" dictRef="cc:elementType" size="38">F F F O O O O O O N N N N C C C C C C C C C C C C C C C C C C C C C C C C C</array>
                        <array dataType="xsd:double" dictRef="x:charge" size="38">-0.270006 -0.255663 -0.269796 -0.540841 -0.560585 -0.555264 -0.450071 -0.440383 -0.537331 -0.525474 -0.479088 -0.583022 0.343365 0.164163 0.269206 0.028680 0.032601 0.174113 0.166624 0.313039 0.342612 0.090667 0.287428 0.808786 0.318641 -0.020548 -0.048557 0.343933 0.372231 -0.039205 -0.045378 0.363608 -0.025373 -0.035346 0.016111 0.027193 0.253484 0.965444</array>
                     </list>
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.00000</scalar>
                  </module>
               </property>
               <property>
                  <module cmlx:templateRef="l601.polariz">
                     <array dataType="xsd:double" dictRef="g:l601.pol.exact" size="6">544.608 -40.513 342.360 26.179 -3.474 327.297</array>
                     <array dataType="xsd:double" dictRef="g:l601.pol.approx" size="6">564.665 -44.521 405.241 35.216 -0.135 434.781</array>
                  </module>
               </property>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="l716.forcematrix">
                     <module cmlx:templateRef="lowfreq">
                        <array cmlx:templateRef="lowfreq" dataType="xsd:double" dictRef="g:1716.lowfreq" size="9">-3.9691 -0.0013 0.0010 0.0015 0.5710 1.4803 6.4794 9.8162 12.3698</array>
                     </module>
                     <module cmlx:templateRef="l716.freq.chunkx" dictRef="cc:vibrations" id="default">
                        <array dataType="xsd:integer" dictRef="x:serial" size="183">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</array>
                        <array dataType="xsd:string" delimiter="|" dictRef="cc:irrep" size="183">A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A|A</array>
                        <array dataType="xsd:double" dictRef="cc:frequency" size="183">5.6609 9.7617 12.2562 16.2200 25.7439 31.8024 40.7363 50.9739 57.0281 66.5492 73.4410 82.9143 87.6398 97.1223 110.7627 127.1095 133.7751 163.9053 176.4769 179.3736 193.3517 214.7286 228.6666 234.4459 250.6015 266.8217 285.0793 289.4580 316.9790 328.4104 333.0815 343.5685 360.9238 375.0512 393.5342 405.2196 409.0687 426.3166 428.3815 431.8829 454.2104 459.6848 471.1417 486.3354 497.1482 511.5448 520.6791 535.6921 550.5847 560.4092 599.9562 604.1653 608.0008 609.7458 626.7799 651.3768 660.8946 665.0398 674.4093 713.0423 719.4575 722.0544 734.7692 744.4965 752.7100 785.7267 792.7028 802.9914 805.4252 813.6643 817.5129 830.1880 841.0839 844.0985 846.6060 857.3928 860.0468 869.0914 927.3962 928.6806 933.2201 935.8320 945.3060 958.1753 959.1319 963.1848 969.8247 995.9746 998.4866 1001.6822 1010.0165 1017.5445 1024.9460 1026.1512 1047.9268 1073.6184 1082.3393 1111.8396 1124.5012 1130.1070 1141.8809 1145.6390 1146.8866 1166.4542 1175.2899 1184.9780 1190.9113 1201.4611 1204.2066 1211.9137 1214.8227 1225.3428 1233.3859 1242.4994 1263.9470 1265.7105 1273.9452 1280.0958 1287.0650 1288.7614 1300.1260 1315.9769 1325.8303 1337.6871 1340.8361 1341.0457 1347.1823 1348.6627 1355.6116 1361.1419 1377.1971 1386.8648 1400.0900 1414.0839 1416.8757 1426.5167 1428.1846 1458.3792 1464.5945 1469.8949 1476.9074 1486.6660 1491.8588 1500.1644 1502.9806 1506.4937 1516.5079 1518.3409 1526.9877 1542.7889 1545.6549 1552.5693 1586.6140 1625.7879 1638.1449 1644.8135 1659.2268 1667.7534 2938.7529 2943.9937 3021.3681 3034.1991 3055.4815 3059.8474 3066.1669 3075.1472 3092.8199 3100.5462 3106.9230 3109.3257 3130.6144 3146.6990 3152.7485 3154.4141 3195.0502 3210.2276 3210.6390 3213.9968 3218.8518 3225.3225 3227.7224 3238.2993 3324.9493</array>
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