<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C" id="a1" x3="0.56429" y3="0.030609" z3="-0.028322"/>
                  <atom elementType="C" id="a2" x3="1.772283" y3="-0.274956" z3="0.135552"/>
                  <atom elementType="N" id="a3" x3="1.83829" y3="-2.36873" z3="-0.971818"/>
                  <atom elementType="N" id="a4" x3="0.685252" y3="-2.366334" z3="-1.072399"/>
                  <atom elementType="N" id="a5" x3="-0.318408" y3="-1.62135" z3="-0.900609"/>
                  <atom elementType="C" id="a6" x3="-1.367464" y3="-2.196919" z3="-0.065288"/>
                  <atom elementType="H" id="a7" x3="-1.877257" y3="-3.004808" z3="-0.613931"/>
                  <atom elementType="H" id="a8" x3="-0.925357" y3="-2.642682" z3="0.843178"/>
                  <atom elementType="Ag" id="a9" x3="-0.873156" y3="1.29203" z3="-0.738138"/>
                  <atom elementType="P" id="a10" x3="-2.657112" y3="2.644959" z3="-1.422708"/>
                  <atom elementType="C" id="a11" x3="3.172647" y3="0.000872" z3="0.170045"/>
                  <atom elementType="C" id="a12" x3="4.043152" y3="-0.244853" z3="1.241428"/>
                  <atom elementType="C" id="a13" x3="3.691521" y3="0.543569" z3="-1.018071"/>
                  <atom elementType="C" id="a14" x3="5.403422" y3="0.03521" z3="1.104807"/>
                  <atom elementType="H" id="a15" x3="3.657025" y3="-0.663869" z3="2.173772"/>
                  <atom elementType="C" id="a16" x3="5.042994" y3="0.804394" z3="-1.151239"/>
                  <atom elementType="H" id="a17" x3="2.989971" y3="0.727067" z3="-1.834295"/>
                  <atom elementType="C" id="a18" x3="5.911192" y3="0.550131" z3="-0.087081"/>
                  <atom elementType="H" id="a19" x3="6.083162" y3="-0.16251" z3="1.939876"/>
                  <atom elementType="H" id="a20" x3="5.417636" y3="1.197117" z3="-2.100034"/>
                  <atom elementType="H" id="a21" x3="6.977904" y3="0.752563" z3="-0.194627"/>
                  <atom elementType="C" id="a22" x3="-2.40437" y3="-1.182309" z3="0.342042"/>
                  <atom elementType="C" id="a23" x3="-3.522589" y3="-0.94765" z3="-0.465174"/>
                  <atom elementType="C" id="a24" x3="-2.313163" y3="-0.515409" z3="1.570852"/>
                  <atom elementType="C" id="a25" x3="-4.556446" y3="-0.117197" z3="-0.030788"/>
                  <atom elementType="H" id="a26" x3="-3.593035" y3="-1.444562" z3="-1.436663"/>
                  <atom elementType="C" id="a27" x3="-3.338071" y3="0.322692" z3="2.003468"/>
                  <atom elementType="H" id="a28" x3="-1.421791" y3="-0.652247" z3="2.187229"/>
                  <atom elementType="C" id="a29" x3="-4.472741" y3="0.509159" z3="1.212579"/>
                  <atom elementType="H" id="a30" x3="-5.447511" y3="0.009597" z3="-0.650772"/>
                  <atom elementType="H" id="a31" x3="-3.257967" y3="0.819579" z3="2.973241"/>
                  <atom elementType="H" id="a32" x3="-5.298341" y3="1.127594" z3="1.574108"/>
                  <atom elementType="H" id="a33" x3="-2.471189" y3="3.968694" z3="-1.892713"/>
                  <atom elementType="H" id="a34" x3="-3.552526" y3="2.1770" z3="-2.414619"/>
                  <atom elementType="H" id="a35" x3="-3.582248" y3="2.89355" z3="-0.382888"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.5643,.0306,-.0283;1.7723,-.275,.1356;1.8383,-2.3687,-.9718;.6853,-2.3663,-1.0724;-.3184,-1.6214,-.9006;-1.3675,-2.1969,-.0653;-1.8773,-3.0048,-.6139;-.9254,-2.6427,.8432;-.8732,1.292,-.7381;-2.6571,2.645,-1.4227;3.1726,.0009,.17;4.0432,-.2449,1.2414;3.6915,.5436,-1.0181;5.4034,.0352,1.1048;3.657,-.6639,2.1738;5.043,.8044,-1.1512;2.99,.7271,-1.8343;5.9112,.5501,-.0871;6.0832,-.1625,1.9399;5.4176,1.1971,-2.1;6.9779,.7526,-.1946;-2.4044,-1.1823,.342;-3.5226,-.9476,-.4652;-2.3132,-.5154,1.5709;-4.5564,-.1172,-.0308;-3.593,-1.4446,-1.4367;-3.3381,.3227,2.0035;-1.4218,-.6522,2.1872;-4.4727,.5092,1.2126;-5.4475,.0096,-.6508;-3.258,.8196,2.9732;-5.2983,1.1276,1.5741;-2.4712,3.9687,-1.8927;-3.5525,2.177,-2.4146;-3.5822,2.8935,-.3829;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-30_nebtsh_ccnv_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1720.6494150303 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.795e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.009 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxF_CI 4.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSF_CI 2.0e-3</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_MaxFP_I 4.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Tol_RMSFP_I 2.0e-2</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-30_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.570896" y3="0.035457" z3="-0.017588"/>
                        <atom elementType="C" id="a2" x3="1.782591" y3="-0.266988" z3="0.126727"/>
                        <atom elementType="N" id="a3" x3="1.840213" y3="-2.363528" z3="-0.951247"/>
                        <atom elementType="N" id="a4" x3="0.686629" y3="-2.370588" z3="-1.042747"/>
                        <atom elementType="N" id="a5" x3="-0.320268" y3="-1.630476" z3="-0.870659"/>
                        <atom elementType="C" id="a6" x3="-1.369496" y3="-2.210538" z3="-0.038851"/>
                        <atom elementType="H" id="a7" x3="-1.869337" y3="-3.025082" z3="-0.587461"/>
                        <atom elementType="H" id="a8" x3="-0.932058" y3="-2.648382" z3="0.875752"/>
                        <atom elementType="Ag" id="a9" x3="-0.8872" y3="1.289802" z3="-0.698631"/>
                        <atom elementType="P" id="a10" x3="-2.669775" y3="2.65518" z3="-1.373676"/>
                        <atom elementType="C" id="a11" x3="3.184508" y3="0.005349" z3="0.147374"/>
                        <atom elementType="C" id="a12" x3="4.052468" y3="-0.24376" z3="1.220552"/>
                        <atom elementType="C" id="a13" x3="3.708854" y3="0.546408" z3="-1.038643"/>
                        <atom elementType="C" id="a14" x3="5.413531" y3="0.032626" z3="1.090647"/>
                        <atom elementType="H" id="a15" x3="3.66066" y3="-0.662291" z3="2.150585"/>
                        <atom elementType="C" id="a16" x3="5.062506" y3="0.80582" z3="-1.16505"/>
                        <atom elementType="H" id="a17" x3="3.013485" y3="0.733565" z3="-1.859372"/>
                        <atom elementType="C" id="a18" x3="5.926643" y3="0.549019" z3="-0.098374"/>
                        <atom elementType="H" id="a19" x3="6.088483" y3="-0.167849" z3="1.928596"/>
                        <atom elementType="H" id="a20" x3="5.443289" y3="1.200991" z3="-2.110423"/>
                        <atom elementType="H" id="a21" x3="6.994354" y3="0.750298" z3="-0.200729"/>
                        <atom elementType="C" id="a22" x3="-2.41451" y3="-1.197615" z3="0.350448"/>
                        <atom elementType="C" id="a23" x3="-3.519297" y3="-0.964456" z3="-0.475543"/>
                        <atom elementType="C" id="a24" x3="-2.339185" y3="-0.523016" z3="1.575824"/>
                        <atom elementType="C" id="a25" x3="-4.552943" y3="-0.121551" z3="-0.065539"/>
                        <atom elementType="H" id="a26" x3="-3.577751" y3="-1.469147" z3="-1.44379"/>
                        <atom elementType="C" id="a27" x3="-3.364945" y3="0.325908" z3="1.985212"/>
                        <atom elementType="H" id="a28" x3="-1.458855" y3="-0.661629" z3="2.207509"/>
                        <atom elementType="C" id="a29" x3="-4.483966" y3="0.515759" z3="1.173281"/>
                        <atom elementType="H" id="a30" x3="-5.431934" y3="0.008666" z3="-0.701903"/>
                        <atom elementType="H" id="a31" x3="-3.296766" y3="0.830503" z3="2.951883"/>
                        <atom elementType="H" id="a32" x3="-5.309106" y3="1.146294" z3="1.5144"/>
                        <atom elementType="H" id="a33" x3="-2.465465" y3="3.969056" z3="-1.863908"/>
                        <atom elementType="H" id="a34" x3="-3.576082" y3="2.189341" z3="-2.356718"/>
                        <atom elementType="H" id="a35" x3="-3.590171" y3="2.936852" z3="-0.337939"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.5709,.0355,-.0176;1.7826,-.267,.1267;1.8402,-2.3635,-.9512;.6866,-2.3706,-1.0427;-.3203,-1.6305,-.8707;-1.3695,-2.2105,-.0389;-1.8693,-3.0251,-.5875;-.9321,-2.6484,.8758;-.8872,1.2898,-.6986;-2.6698,2.6552,-1.3737;3.1845,.0053,.1474;4.0525,-.2438,1.2206;3.7089,.5464,-1.0386;5.4135,.0326,1.0906;3.6607,-.6623,2.1506;5.0625,.8058,-1.165;3.0135,.7336,-1.8594;5.9266,.549,-.0984;6.0885,-.1678,1.9286;5.4433,1.201,-2.1104;6.9944,.7503,-.2007;-2.4145,-1.1976,.3504;-3.5193,-.9645,-.4755;-2.3392,-.523,1.5758;-4.5529,-.1216,-.0655;-3.5778,-1.4691,-1.4438;-3.3649,.3259,1.9852;-1.4589,-.6616,2.2075;-4.484,.5158,1.1733;-5.4319,.0087,-.7019;-3.2968,.8305,2.9519;-5.3091,1.1463,1.5144;-2.4655,3.9691,-1.8639;-3.5761,2.1893,-2.3567;-3.5902,2.9369,-.3379;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="0.577208" y3="0.046537" z3="-0.013149"/>
                        <atom elementType="C" id="a2" x3="1.791937" y3="-0.253299" z3="0.113546"/>
                        <atom elementType="N" id="a3" x3="1.843084" y3="-2.352624" z3="-0.933242"/>
                        <atom elementType="N" id="a4" x3="0.689139" y3="-2.369618" z3="-1.016444"/>
                        <atom elementType="N" id="a5" x3="-0.321029" y3="-1.634155" z3="-0.844728"/>
                        <atom elementType="C" id="a6" x3="-1.368852" y3="-2.218926" z3="-0.014531"/>
                        <atom elementType="H" id="a7" x3="-1.858146" y3="-3.041408" z3="-0.561349"/>
                        <atom elementType="H" id="a8" x3="-0.933956" y3="-2.64738" z3="0.905783"/>
                        <atom elementType="Ag" id="a9" x3="-0.901756" y3="1.29276" z3="-0.664424"/>
                        <atom elementType="P" id="a10" x3="-2.683706" y3="2.669198" z3="-1.330137"/>
                        <atom elementType="C" id="a11" x3="3.196016" y3="0.012338" z3="0.123485"/>
                        <atom elementType="C" id="a12" x3="4.058588" y3="-0.240689" z3="1.200627"/>
                        <atom elementType="C" id="a13" x3="3.72979" y3="0.547808" z3="-1.060621"/>
                        <atom elementType="C" id="a14" x3="5.421438" y3="0.027946" z3="1.079318"/>
                        <atom elementType="H" id="a15" x3="3.658412" y3="-0.655945" z3="2.128433"/>
                        <atom elementType="C" id="a16" x3="5.086453" y3="0.80131" z3="-1.178327"/>
                        <atom elementType="H" id="a17" x3="3.042554" y3="0.738487" z3="-1.88738"/>
                        <atom elementType="C" id="a18" x3="5.943625" y3="0.541747" z3="-0.106917"/>
                        <atom elementType="H" id="a19" x3="6.089632" y3="-0.175491" z3="1.921666"/>
                        <atom elementType="H" id="a20" x3="5.476092" y3="1.195462" z3="-2.120537"/>
                        <atom elementType="H" id="a21" x3="7.013026" y3="0.738477" z3="-0.20251"/>
                        <atom elementType="C" id="a22" x3="-2.423352" y3="-1.210241" z3="0.358677"/>
                        <atom elementType="C" id="a23" x3="-3.517091" y3="-0.982162" z3="-0.483268"/>
                        <atom elementType="C" id="a24" x3="-2.363612" y3="-0.528475" z3="1.580715"/>
                        <atom elementType="C" id="a25" x3="-4.552837" y3="-0.131953" z3="-0.094427"/>
                        <atom elementType="H" id="a26" x3="-3.563817" y3="-1.494213" z3="-1.448251"/>
                        <atom elementType="C" id="a27" x3="-3.392475" y3="0.326397" z3="1.969943"/>
                        <atom elementType="H" id="a28" x3="-1.492734" y3="-0.665976" z3="2.225664"/>
                        <atom elementType="C" id="a29" x3="-4.49837" y3="0.515248" z3="1.140093"/>
                        <atom elementType="H" id="a30" x3="-5.421656" y3="-0.001861" z3="-0.744702"/>
                        <atom elementType="H" id="a31" x3="-3.336148" y3="0.837905" z3="2.933723"/>
                        <atom elementType="H" id="a32" x3="-5.324762" y3="1.153466" z3="1.463483"/>
                        <atom elementType="H" id="a33" x3="-2.463793" y3="3.973619" z3="-1.839069"/>
                        <atom elementType="H" id="a34" x3="-3.600916" y3="2.205071" z3="-2.303849"/>
                        <atom elementType="H" id="a35" x3="-3.597987" y3="2.980637" z3="-0.297293"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</molecule>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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</molecule>
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                     <formula concise="C15H15N3PAg">
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</molecule>
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                        <bond atomRefs2="a10 a33" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
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                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
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                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.343657" y3="3.419632" z3="0.862385"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
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                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C15H15N3PAg">
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                     <formula concise="C15H15N3PAg">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</molecule>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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</molecule>
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                        <bond atomRefs2="a13 a16" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</molecule>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="2.02299" y3="-0.129804" z3="-0.07916"/>
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                     <formula concise="C15H15N3PAg">
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                     </formula>
                     <property dictRef="cml:molmass">
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                     <formula concise="C15H15N3PAg">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</molecule>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.307282" y3="2.99236" z3="1.648423"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="1.018541" y3="0.56188" z3="0.080078"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.0913,.6533,.0923;2.1725,.0034,.0117;1.861,-1.9223,.6216;.7168,-1.9873,.837;-.291,-1.2598,.7274;-1.5176,-1.5753,1.4198;-1.6521,-2.6681,1.4897;-1.5059,-1.1956,2.4598;-.6489,1.6803,.2168;-2.697,2.866,.3986;3.5739,.0056,-.3552;4.5406,-.6778,.3893;3.9896,.7241,-1.4883;5.8806,-.6316,.0181;4.2238,-1.2494,1.2602;5.3288,.7598,-1.86;3.2396,1.2518,-2.0739;6.2822,.0836,-1.1075;6.6199,-1.1663,.613;5.6313,1.3208,-2.7464;7.3343,.1119,-1.3994;-2.7083,-.9918,.6983;-2.742,-.9429,-.6987;-3.8167,-.5313,1.4131;-3.8697,-.4723,-1.3627;-1.865,-1.2758,-1.255;-4.9484,-.064,.7504;-3.7963,-.5513,2.5047;-4.9809,-.0384,-.6411;-3.8829,-.4481,-2.4532;-5.8102,.2803,1.3248;-5.8693,.3202,-1.1627;-2.7394,4.2602,.1329;-3.7745,2.4473,-.4268;-3.3702,2.8807,1.6515;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a34" x3="-3.782506" y3="2.448453" z3="-0.409903"/>
                        <atom elementType="H" id="a35" x3="-3.385978" y3="2.885875" z3="1.66972"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="1.104568" y3="0.70851" z3="0.123877"/>
                        <atom elementType="C" id="a2" x3="2.180443" y3="0.0544" z3="0.030448"/>
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                        <atom elementType="N" id="a5" x3="-0.29451" y3="-1.23166" z3="0.727991"/>
                        <atom elementType="C" id="a6" x3="-1.515598" y3="-1.56022" z3="1.424372"/>
                        <atom elementType="H" id="a7" x3="-1.642908" y3="-2.657737" z3="1.494429"/>
                        <atom elementType="H" id="a8" x3="-1.510227" y3="-1.180753" z3="2.470637"/>
                        <atom elementType="Ag" id="a9" x3="-0.656178" y3="1.694345" z3="0.237934"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</molecule>
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               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.1598,.7817,.1658;2.2158,.1084,.0598;1.8373,-1.8454,.6412;.6998,-1.8656,.8883;-.3119,-1.1482,.8416;-1.5374,-1.5291,1.5013;-1.6325,-2.6334,1.5474;-1.5616,-1.1695,2.5507;-.622,1.7362,.2823;-2.7093,2.8521,.3496;3.6101,.0402,-.3338;4.558,-.7536,.3288;4.0319,.8124,-1.4314;5.8844,-.7678,-.0933;4.2373,-1.3602,1.1766;5.3562,.7939,-1.8505;3.2944,1.4286,-1.9483;6.29,.0021,-1.1839;6.6094,-1.3949,.4313;5.661,1.4008,-2.7078;7.3303,-.0153,-1.5147;-2.7298,-.9684,.7602;-2.6982,-.868,-.6418;-3.8955,-.5914,1.437;-3.8152,-.4333,-1.35;-1.7765,-1.1343,-1.1624;-5.0182,-.1597,.7306;-3.9296,-.6509,2.5331;-4.9842,-.0845,-.6691;-3.7752,-.3692,-2.4458;-5.924,.1199,1.2731;-5.8658,.2468,-1.2223;-2.8203,4.2166,-.0022;-3.7135,2.3072,-.4961;-3.455,2.8956,1.5546;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a8" x3="-1.565621" y3="-1.167554" z3="2.547755"/>
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                        <atom elementType="C" id="a13" x3="4.049798" y3="0.831894" z3="-1.417511"/>
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                        <atom elementType="H" id="a15" x3="4.234497" y3="-1.372963" z3="1.163115"/>
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                        <atom elementType="H" id="a17" x3="3.318917" y3="1.465309" z3="-1.923884"/>
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                        <atom elementType="H" id="a32" x3="-5.88666" y3="0.223274" z3="-1.205461"/>
                        <atom elementType="H" id="a33" x3="-2.833725" y3="4.209998" z3="-0.019195"/>
                        <atom elementType="H" id="a34" x3="-3.693024" y3="2.290347" z3="-0.518965"/>
                        <atom elementType="H" id="a35" x3="-3.472777" y3="2.883776" z3="1.531283"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.1725,.8012,.1595;2.2243,.1214,.0575;1.8346,-1.8233,.6327;.6977,-1.8478,.8836;-.3115,-1.1249,.8504;-1.5373,-1.5168,1.5007;-1.6275,-2.6177,1.537;-1.5656,-1.1676,2.5478;-.6133,1.7496,.2785;-2.7096,2.8483,.3398;3.6189,.0491,-.332;4.5597,-.762,.3208;4.0498,.8319,-1.4175;5.8858,-.7894,-.1042;4.2345,-1.373,1.1631;5.3746,.7995,-1.8391;3.3189,1.4653,-1.9239;6.3,-.0149,-1.1859;6.6035,-1.4328,.4106;5.6867,1.4123,-2.6879;7.3404,-.0455,-1.5206;-2.7334,-.9612,.7623;-2.7047,-.8581,-.6376;-3.9057,-.5951,1.4419;-3.8254,-.4353,-1.3403;-1.7763,-1.1151,-1.1601;-5.0315,-.1741,.7404;-3.9383,-.6582,2.5358;-5.0012,-.0989,-.6559;-3.7898,-.3703,-2.4304;-5.9445,.096,1.2854;-5.8867,.2233,-1.2055;-2.8337,4.21,-.0192;-3.693,2.2903,-.519;-3.4728,2.8838,1.5313;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="1.184572" y3="0.813148" z3="0.153248"/>
                        <atom elementType="C" id="a2" x3="2.232703" y3="0.118901" z3="0.05128"/>
                        <atom elementType="N" id="a3" x3="1.827504" y3="-1.810805" z3="0.625411"/>
                        <atom elementType="N" id="a4" x3="0.690924" y3="-1.835015" z3="0.88218"/>
                        <atom elementType="N" id="a5" x3="-0.314623" y3="-1.107673" z3="0.863285"/>
                        <atom elementType="C" id="a6" x3="-1.539752" y3="-1.508811" z3="1.507535"/>
                        <atom elementType="H" id="a7" x3="-1.62342" y3="-2.613533" z3="1.538252"/>
                        <atom elementType="H" id="a8" x3="-1.571765" y3="-1.159704" z3="2.56119"/>
                        <atom elementType="Ag" id="a9" x3="-0.604324" y3="1.755154" z3="0.273214"/>
                        <atom elementType="P" id="a10" x3="-2.706513" y3="2.837158" z3="0.325221"/>
                        <atom elementType="C" id="a11" x3="3.62802" y3="0.046267" z3="-0.336723"/>
                        <atom elementType="C" id="a12" x3="4.561619" y3="-0.778987" z3="0.307636"/>
                        <atom elementType="C" id="a13" x3="4.064331" y3="0.844769" z3="-1.409144"/>
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                        <atom elementType="H" id="a15" x3="4.230561" y3="-1.399352" z3="1.142094"/>
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                        <atom elementType="H" id="a17" x3="3.339377" y3="1.491176" z3="-1.905812"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.506758" y3="2.806769" z3="1.387553"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="C" id="a2" x3="2.259374" y3="0.14125" z3="0.026012"/>
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                     <formula concise="C15H15N3PAg">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2691,.9109,.0731;2.2674,.1399,-.0156;1.7738,-1.6558,.4981;.6466,-1.7293,.8187;-.3444,-.9776,.947;-1.5529,-1.5201,1.5304;-1.5448,-2.6232,1.4678;-1.6222,-1.2641,2.6008;-.5835,1.735,.1405;-2.6565,2.8731,.0825;3.6769,.0669,-.3582;4.5417,-.8925,.1846;4.1943,.9958,-1.2783;5.8784,-.929,-.1977;4.1495,-1.6149,.9014;5.5279,.9535,-1.6588;3.5245,1.7486,-1.693;6.3759,-.0148,-1.1261;6.538,-1.6859,.2321;5.9077,1.6791,-2.3833;7.4203,-.0567,-1.4363;-2.7849,-1.0029,.825;-2.8254,-.9488,-.5772;-3.9217,-.6208,1.5444;-3.9805,-.5346,-1.2363;-1.9402,-1.2393,-1.1415;-5.0813,-.2069,.8859;-3.9159,-.6632,2.6349;-5.114,-.1655,-.507;-4.0229,-.517,-2.3303;-5.9763,.065,1.4564;-6.0212,.1443,-1.021;-2.6879,4.2742,-.1394;-3.5801,2.4732,-.9161;-3.5352,2.8033,1.1927;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.548551" y3="2.810922" z3="1.147525"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="1.276338" y3="0.924553" z3="0.054412"/>
                        <atom elementType="C" id="a2" x3="2.267971" y3="0.143851" z3="-0.03102"/>
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                        <atom elementType="H" id="a7" x3="-1.526422" y3="-2.637766" z3="1.452493"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C15H15N3PAg">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)18-19-17-12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,29,18,25,27,14,16,23,24,12,13,6,2,22,11,5,3,4;9;10/E:(4,5)(6,7)(8,9)(10,11);;/CRV:1.1,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.2,17.2,18.2;;/rA:35nC2C3N2N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;s2;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3181,1.0059,.0426;2.2808,.179,-.0326;1.7184,-1.4786,.3911;.6128,-1.6133,.7843;-.3987,-.8922,.9946;-1.5573,-1.5489,1.5782;-1.4825,-2.6407,1.4339;-1.6042,-1.3714,2.6672;-.6184,1.6356,.0808;-2.6422,2.8292,-.2007;3.6914,.0787,-.3692;4.4972,-.9903,.0396;4.2667,1.1019,-1.1418;5.8401,-1.0339,-.322;4.0573,-1.7906,.6361;5.6082,1.0558,-1.4959;3.6395,1.9302,-1.4628;6.401,-.0159,-1.0914;6.4533,-1.881,-.0049;6.037,1.8583,-2.1003;7.4537,-.0581,-1.3777;-2.8216,-1.0543,.9221;-2.8539,-.9303,-.4642;-3.9643,-.7316,1.6525;-4.0068,-.491,-1.1062;-1.9617,-1.1835,-1.0369;-5.1219,-.2881,1.0122;-3.962,-.8241,2.7362;-5.1387,-.1629,-.3691;-4.02,-.4102,-2.1922;-6.0105,-.041,1.5921;-6.0434,.1836,-.8712;-2.553,4.2199,-.4747;-3.4911,2.4612,-1.2737;-3.6233,2.8926,.824;/R:/0/N:29,18,25,27,14,16,23,24,12,13,1,6,22,11,2,9,5,3,4,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,13.3,14.3,15.3,16.2,17.2,18.2,19.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="H" id="a8" x3="-1.615375" y3="-1.348803" z3="2.665478"/>
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                        <atom elementType="H" id="a17" x3="3.632999" y3="1.919383" z3="-1.481334"/>
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                        <atom elementType="H" id="a33" x3="-2.583598" y3="4.203549" z3="-0.446143"/>
                        <atom elementType="H" id="a34" x3="-3.498652" y3="2.424621" z3="-1.228521"/>
                        <atom elementType="H" id="a35" x3="-3.617859" y3="2.859542" z3="0.869339"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)18-19-17-12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,29,18,25,27,14,16,23,24,12,13,6,2,22,11,5,3,4;9;10/E:(4,5)(6,7)(8,9)(10,11);;/CRV:1.1,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.2,17.2,18.2;;/rA:35nC2C3N2N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;s2;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3267,1.011,.0564;2.2886,.1823,-.0231;1.7263,-1.4824,.4127;.6161,-1.6136,.7995;-.3955,-.892,.9951;-1.5626,-1.5344,1.5773;-1.4952,-2.6279,1.4417;-1.6154,-1.3488,2.6655;-.6087,1.64,.1001;-2.6454,2.8126,-.1655;3.6972,.0786,-.3647;4.5069,-.9806,.0558;4.266,1.0911,-1.1563;5.8473,-1.0292,-.3161;4.0733,-1.7707,.6677;5.6051,1.0391,-1.5211;3.633,1.9194,-1.4813;6.402,-.0271,-1.1079;6.4625,-1.8671,.0114;6.0281,1.8336,-2.1404;7.4523,-.0747,-1.4031;-2.8216,-1.037,.9141;-2.8463,-.9071,-.4756;-3.9686,-.7221,1.6392;-4.0006,-.4793,-1.1217;-1.9483,-1.1487,-1.0432;-5.1274,-.2884,.9915;-3.9702,-.8168,2.7232;-5.1417,-.1664,-.3881;-4.0128,-.3973,-2.2082;-6.0226,-.0523,1.5667;-6.0485,.1685,-.8961;-2.5836,4.2035,-.4461;-3.4987,2.4246,-1.2285;-3.6179,2.8595,.8693;/R:/0/N:29,18,25,27,14,16,23,24,12,13,1,6,22,11,2,9,5,3,4,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,13.3,14.3,15.3,16.2,17.2,18.2,19.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.294056" y3="0.18862" z3="-0.016885"/>
                        <atom elementType="N" id="a3" x3="1.733993" y3="-1.483619" z3="0.431442"/>
                        <atom elementType="N" id="a4" x3="0.620871" y3="-1.609235" z3="0.807772"/>
                        <atom elementType="N" id="a5" x3="-0.391462" y3="-0.883756" z3="0.987438"/>
                        <atom elementType="C" id="a6" x3="-1.562468" y3="-1.515261" z3="1.568657"/>
                        <atom elementType="H" id="a7" x3="-1.503028" y3="-2.610885" z3="1.440679"/>
                        <atom elementType="H" id="a8" x3="-1.615001" y3="-1.32115" z3="2.654894"/>
                        <atom elementType="Ag" id="a9" x3="-0.600759" y3="1.648034" z3="0.116404"/>
                        <atom elementType="P" id="a10" x3="-2.654703" y3="2.798302" z3="-0.132202"/>
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                        <atom elementType="C" id="a13" x3="4.26676" y3="1.076951" z3="-1.172401"/>
                        <atom elementType="C" id="a14" x3="5.85351" y3="-1.028589" z3="-0.307112"/>
                        <atom elementType="H" id="a15" x3="4.085746" y3="-1.757403" z3="0.695354"/>
                        <atom elementType="C" id="a16" x3="5.603852" y3="1.023492" z3="-1.540068"/>
                        <atom elementType="H" id="a17" x3="3.632677" y3="1.896736" z3="-1.509248"/>
                        <atom elementType="C" id="a18" x3="6.403275" y3="-0.035328" z3="-1.114785"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3597,1.0297,.0764;2.3197,.2068,-.0107;1.7576,-1.4881,.503;.6326,-1.595,.8361;-.3933,-.877,.9421;-1.573,-1.4792,1.5307;-1.5404,-2.5776,1.4138;-1.6207,-1.2706,2.6149;-.5801,1.6384,.1454;-2.6621,2.747,-.0461;3.7224,.0791,-.3646;4.5539,-.9259,.1424;4.2664,1.0137,-1.2619;5.8916,-.9894,-.2383;4.1426,-1.6648,.8284;5.6041,.9505,-1.6309;3.6171,1.7943,-1.6594;6.4233,-.0564,-1.1248;6.5246,-1.7843,.159;6.008,1.6888,-2.3267;7.4729,-.1133,-1.4215;-2.826,-.9729,.8684;-2.8471,-.8081,-.5195;-3.9866,-.71,1.5968;-4.0157,-.4126,-1.1615;-1.9312,-.9942,-1.0805;-5.1603,-.3134,.953;-3.9792,-.8274,2.681;-5.1767,-.1716,-.4292;-4.0323,-.3032,-2.2469;-6.0708,-.1335,1.5251;-6.0938,.1254,-.9409;-2.6919,4.1572,-.2352;-3.5032,2.379,-1.1211;-3.6121,2.6587,1.0033;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a34" x3="-3.493582" y3="2.390305" z3="-1.126033"/>
                        <atom elementType="H" id="a35" x3="-3.613103" y3="2.636087" z3="0.999949"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="1.371199" y3="1.037102" z3="0.073516"/>
                        <atom elementType="C" id="a2" x3="2.329787" y3="0.214522" z3="-0.014998"/>
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                        <atom elementType="N" id="a5" x3="-0.399964" y3="-0.87925" z3="0.916209"/>
                        <atom elementType="C" id="a6" x3="-1.578734" y3="-1.480876" z3="1.509098"/>
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                        <atom elementType="H" id="a8" x3="-1.619942" y3="-1.277533" z3="2.593928"/>
                        <atom elementType="Ag" id="a9" x3="-0.572719" y3="1.628928" z3="0.151866"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</molecule>
               </module>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3953,1.061,.0517;2.3483,.2304,-.0277;1.7772,-1.4466,.5403;.6373,-1.5668,.815;-.4165,-.8831,.8471;-1.5831,-1.4994,1.4507;-1.5501,-2.5954,1.3116;-1.6091,-1.3096,2.5385;-.5583,1.6005,.1516;-2.6324,2.7365,-.0395;3.7498,.0873,-.3741;4.5993,-.8307,.252;4.2754,.9165,-1.3793;5.9429,-.9029,-.1078;4.2007,-1.4914,1.0205;5.6188,.8433,-1.7295;3.6091,1.6252,-1.8728;6.4601,-.0683,-1.0948;6.5942,-1.6253,.3883;6.0108,1.5003,-2.508;7.5167,-.1292,-1.3704;-2.856,-.9899,.8295;-2.9041,-.732,-.5427;-4.0143,-.8139,1.5897;-4.0903,-.3037,-1.1341;-1.9966,-.8646,-1.1341;-5.2063,-.3935,.9985;-3.9759,-1.0093,2.6646;-5.2432,-.1359,-.37;-4.1068,-.1079,-2.2071;-6.1075,-.2729,1.6023;-6.171,.1906,-.8429;-2.6536,4.1595,-.0862;-3.4268,2.4792,-1.1787;-3.6342,2.5421,.9472;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.645454" y3="2.524194" z3="0.928849"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.353466" y3="0.236136" z3="-0.033515"/>
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                        <atom elementType="N" id="a5" x3="-0.422134" y3="-0.886993" z3="0.814727"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4273,1.1142,-.0125;2.3752,.2756,-.0616;1.7918,-1.3664,.5151;.6441,-1.5084,.7568;-.4332,-.8596,.7319;-1.5755,-1.5168,1.345;-1.5046,-2.6103,1.1994;-1.5917,-1.3403,2.4343;-.5408,1.5784,.1245;-2.6146,2.732,-.0406;3.7822,.1171,-.3761;4.6309,-.7031,.3751;4.3103,.817,-1.472;5.9779,-.8134,.0387;4.2256,-1.257,1.2215;5.6568,.707,-1.8;3.6447,1.4495,-2.0581;6.4968,-.1127,-1.0476;6.6291,-1.4571,.6306;6.0517,1.2596,-2.6548;7.5539,-.2047,-1.3083;-2.8756,-1.0317,.7683;-2.9814,-.6676,-.5762;-4.0164,-.953,1.5684;-4.1947,-.1969,-1.0813;-2.1075,-.7491,-1.2257;-5.2333,-.4923,1.065;-3.9462,-1.2438,2.619;-5.3204,-.0993,-.2683;-4.2352,.0926,-2.1313;-6.1066,-.4327,1.7177;-6.2679,.2824,-.6577;-2.6375,4.1523,.0673;-3.33,2.6001,-1.2517;-3.6852,2.4386,.8451;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a34" x3="-3.316487" y3="2.629655" z3="-1.268372"/>
                        <atom elementType="H" id="a35" x3="-3.689728" y3="2.433762" z3="0.822955"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="1.428287" y3="1.118138" z3="-0.016685"/>
                        <atom elementType="C" id="a2" x3="2.375468" y3="0.276415" z3="-0.063795"/>
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                        <atom elementType="N" id="a4" x3="0.643343" y3="-1.50786" z3="0.753879"/>
                        <atom elementType="N" id="a5" x3="-0.433005" y3="-0.854807" z3="0.730424"/>
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                        <atom elementType="H" id="a7" x3="-1.502341" y3="-2.605414" z3="1.197409"/>
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                        <atom elementType="Ag" id="a9" x3="-0.543117" y3="1.578352" z3="0.125592"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4031,1.0874,-.0162;2.3566,.2553,-.0921;1.7561,-1.4277,.4433;.6209,-1.5404,.736;-.4295,-.8525,.7972;-1.5846,-1.4935,1.406;-1.5254,-2.5858,1.2604;-1.6026,-1.3189,2.4962;-.5562,1.5773,.1559;-2.6474,2.6839,.0592;3.7655,.1022,-.4013;4.6016,-.7914,.2792;4.314,.8963,-1.4216;5.9531,-.8761,-.0487;4.1853,-1.4238,1.0624;5.6649,.8117,-1.7392;3.6584,1.5851,-1.9549;6.4911,-.0769,-1.0546;6.5933,-1.5769,.4887;6.0741,1.4416,-2.5314;7.5524,-.1447,-1.3039;-2.8691,-.9871,.8074;-2.9477,-.7856,-.5723;-3.9991,-.7427,1.5907;-4.1352,-.3548,-1.1556;-2.0586,-.9613,-1.1806;-5.1949,-.3199,1.0079;-3.9445,-.8892,2.6718;-5.2623,-.1245,-.3684;-4.1754,-.2031,-2.2349;-6.0756,-.1471,1.6293;-6.195,.2028,-.8311;-2.7072,4.1016,.1196;-3.4204,2.4949,-1.1106;-3.66,2.384,1.0061;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <atomArray>
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                        <atom elementType="H" id="a8" x3="-1.602294" y3="-1.328072" z3="2.478256"/>
                        <atom elementType="Ag" id="a9" x3="-0.55333" y3="1.578031" z3="0.146476"/>
                        <atom elementType="P" id="a10" x3="-2.641394" y3="2.695866" z3="0.056637"/>
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                        <atom elementType="H" id="a17" x3="3.681919" y3="1.577792" z3="-1.976004"/>
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                        <atom elementType="H" id="a30" x3="-4.216936" y3="-0.200711" z3="-2.226234"/>
                        <atom elementType="H" id="a31" x3="-6.072216" y3="-0.167064" z3="1.660668"/>
                        <atom elementType="H" id="a32" x3="-6.221549" y3="0.204932" z3="-0.792666"/>
                        <atom elementType="H" id="a33" x3="-2.701274" y3="4.115349" z3="0.144982"/>
                        <atom elementType="H" id="a34" x3="-3.40296" y3="2.528841" z3="-1.12305"/>
                        <atom elementType="H" id="a35" x3="-3.664681" y3="2.381269" z3="0.98882"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4097,1.0985,-.0345;2.3643,.2701,-.1073;1.7553,-1.4113,.4192;.6196,-1.5271,.7112;-.4333,-.8433,.78;-1.5826,-1.496,1.3872;-1.5123,-2.5873,1.2372;-1.6023,-1.3281,2.4783;-.5533,1.578,.1465;-2.6414,2.6959,.0566;3.775,.1137,-.4024;4.6031,-.7699,.2974;4.3314,.8925,-1.4305;5.9547,-.8663,-.0229;4.1807,-1.3876,1.0896;5.6821,.7967,-1.741;3.6819,1.5778,-1.976;6.5007,-.0884,-1.0406;6.5895,-1.5652,.5269;6.0977,1.4111,-2.5421;7.563,-.1723,-1.2894;-2.8723,-.9971,.7969;-2.9687,-.7912,-.583;-3.9954,-.7617,1.592;-4.1644,-.357,-1.1479;-2.0891,-.9653,-1.2055;-5.1992,-.3361,1.0271;-3.9318,-.9158,2.6716;-5.2829,-.13,-.3472;-4.2169,-.2007,-2.2262;-6.0722,-.1671,1.6607;-6.2215,.2049,-.7927;-2.7013,4.1153,.145;-3.403,2.5288,-1.1231;-3.6647,2.3813,.9888;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="1.410049" y3="1.107757" z3="-0.049503"/>
                        <atom elementType="C" id="a2" x3="2.367879" y3="0.28163" z3="-0.122451"/>
                        <atom elementType="N" id="a3" x3="1.748405" y3="-1.403053" z3="0.397178"/>
                        <atom elementType="N" id="a4" x3="0.614678" y3="-1.520152" z3="0.694439"/>
                        <atom elementType="N" id="a5" x3="-0.439216" y3="-0.83607" z3="0.778215"/>
                        <atom elementType="C" id="a6" x3="-1.582394" y3="-1.50233" z3="1.382434"/>
                        <atom elementType="H" id="a7" x3="-1.502086" y3="-2.590379" z3="1.224796"/>
                        <atom elementType="H" id="a8" x3="-1.603487" y3="-1.342385" z3="2.474561"/>
                        <atom elementType="Ag" id="a9" x3="-0.555681" y3="1.572141" z3="0.131332"/>
                        <atom elementType="P" id="a10" x3="-2.635873" y3="2.705488" z3="0.052463"/>
                        <atom elementType="C" id="a11" x3="3.780318" y3="0.124454" z3="-0.403961"/>
                        <atom elementType="C" id="a12" x3="4.601988" y3="-0.762576" z3="0.301703"/>
                        <atom elementType="C" id="a13" x3="4.345277" y3="0.898854" z3="-1.430535"/>
                        <atom elementType="C" id="a14" x3="5.95454" y3="-0.867493" z3="-0.0142"/>
                        <atom elementType="H" id="a15" x3="4.173292" y3="-1.375523" z3="1.094259"/>
                        <atom elementType="C" id="a16" x3="5.696436" y3="0.794756" z3="-1.736942"/>
                        <atom elementType="H" id="a17" x3="3.70189" y3="1.585933" z3="-1.979326"/>
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                        <atom elementType="H" id="a19" x3="6.582989" y3="-1.565688" z3="0.539871"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.678264" y3="2.27396" z3="0.959844"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.380176" y3="0.334069" z3="-0.286754"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</molecule>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
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                     <bondArray>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C15H15N3PAg">
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</molecule>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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                        <atom elementType="H" id="a35" x3="-3.683945" y3="2.180003" z3="0.924522"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
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               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.674849" y3="2.163507" z3="0.925723"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a33" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4427,1.1529,-.3889;2.3986,.3221,-.3155;1.742,-1.273,.3581;.6101,-1.3777,.6665;-.469,-.7236,.6753;-1.5643,-1.3517,1.4004;-1.4712,-2.4508,1.3368;-1.5198,-1.0966,2.4752;-.5277,1.5376,-.0968;-2.6568,2.5981,-.0717;3.8242,.126,-.5089;4.5442,-.8865,.138;4.5115,1.0017,-1.3676;5.9159,-1.0125,-.0631;4.0121,-1.5698,.799;5.8805,.8702,-1.5649;3.9492,1.7867,-1.8759;6.5903,-.139,-.9139;6.4636,-1.8049,.452;6.398,1.5564,-2.2394;7.6657,-.2455,-1.0735;-2.8996,-.9364,.8447;-3.0642,-.7621,-.5337;-4.0055,-.7506,1.6766;-4.3005,-.3982,-1.0624;-2.2037,-.9094,-1.1894;-5.2477,-.3963,1.1491;-3.8988,-.8805,2.756;-5.399,-.2163,-.2238;-4.4028,-.2677,-2.1412;-6.1025,-.2606,1.8149;-6.3712,.0676,-.6333;-2.7731,3.9793,.238;-3.3847,2.6062,-1.2872;-3.6863,2.1049,.7705;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.687558" y3="2.091834" z3="0.761503"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4446,1.1559,-.3918;2.3995,.3247,-.3148;1.7413,-1.2649,.3745;.6096,-1.3655,.6837;-.4695,-.7118,.6878;-1.5652,-1.3333,1.4178;-1.4678,-2.4328,1.3717;-1.5254,-1.0625,2.4891;-.5248,1.5442,-.099;-2.6571,2.5984,-.0725;3.8237,.1242,-.5119;4.5404,-.9009,.1186;4.5142,1.0101,-1.3574;5.9122,-1.0298,-.0856;4.0065,-1.594,.7689;5.8827,.8767,-1.5577;3.9545,1.8051,-1.8531;6.5892,-.1443,-.9223;6.4572,-1.8316,.4173;6.4021,1.5727,-2.2213;7.6646,-.252,-1.0836;-2.9,-.9306,.8518;-3.0569,-.7625,-.5285;-4.0123,-.7491,1.6762;-4.2922,-.4087,-1.0661;-2.1911,-.9067,-1.1778;-5.2532,-.4044,1.1398;-3.9116,-.8742,2.7569;-5.3968,-.23,-.235;-4.3889,-.2828,-2.146;-6.113,-.2712,1.7996;-6.3681,.0465,-.6512;-2.78,3.9761,.251;-3.3811,2.6174,-1.2906;-3.6876,2.0918,.7615;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N" id="a5" x3="-0.471098" y3="-0.698394" z3="0.706676"/>
                        <atom elementType="C" id="a6" x3="-1.56733" y3="-1.310581" z3="1.442964"/>
                        <atom elementType="H" id="a7" x3="-1.463743" y3="-2.410147" z3="1.420676"/>
                        <atom elementType="H" id="a8" x3="-1.534313" y3="-1.017099" z3="2.508537"/>
                        <atom elementType="Ag" id="a9" x3="-0.52253" y3="1.548195" z3="-0.10028"/>
                        <atom elementType="P" id="a10" x3="-2.657649" y3="2.597522" z3="-0.075021"/>
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                        <atom elementType="H" id="a17" x3="3.961229" y3="1.832439" z3="-1.81801"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4478,1.1681,-.4067;2.4005,.3366,-.3059;1.7336,-1.2186,.4744;.6056,-1.2993,.8003;-.4731,-.6454,.7855;-1.5753,-1.2321,1.5317;-1.449,-2.3275,1.5883;-1.5761,-.8657,2.5749;-.5204,1.5553,-.0931;-2.6647,2.5905,-.0738;3.8182,.1157,-.5293;4.5122,-.9923,-.0251;4.5299,1.0754,-1.2717;5.8799,-1.1295,-.2501;3.9664,-1.7406,.5481;5.8941,.9324,-1.4934;3.99,1.9373,-1.6681;6.5779,-.1718,-.9825;6.406,-1.9973,.1552;6.4293,1.6885,-2.0729;7.651,-.284,-1.1559;-2.9012,-.9073,.8951;-3.0125,-.8098,-.496;-4.0443,-.7088,1.6729;-4.2343,-.5063,-1.0927;-2.1206,-.9639,-1.1065;-5.2713,-.414,1.078;-3.9777,-.7771,2.7615;-5.3688,-.3062,-.3075;-4.2971,-.4316,-2.1801;-6.1547,-.2621,1.702;-6.3288,-.0655,-.7701;-2.8127,3.9357,.3554;-3.3374,2.7079,-1.3153;-3.7227,2.013,.673;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.728691" y3="1.999988" z3="0.65759"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4483,1.1708,-.4075;2.4008,.3394,-.304;1.7321,-1.2124,.487;.605,-1.2904,.8158;-.4735,-.6362,.8004;-1.5774,-1.22,1.5462;-1.4475,-2.3144,1.614;-1.5852,-.8437,2.5857;-.5197,1.5554,-.0895;-2.6657,2.5876,-.0743;3.8177,.1161,-.5299;4.5081,-1.0031,-.045;4.5329,1.085,-1.2572;5.8749,-1.1421,-.2743;3.9604,-1.7575,.5174;5.8963,.94,-1.483;3.9964,1.9558,-1.6383;6.5761,-.1754,-.9915;6.3978,-2.0192,.1154;6.4339,1.7039,-2.05;7.6486,-.2893,-1.1682;-2.9012,-.9045,.9003;-3.0072,-.8194,-.4921;-4.0472,-.6999,1.6725;-4.2271,-.522,-1.0961;-2.113,-.9774,-1.0982;-5.2722,-.4112,1.0704;-3.9843,-.7581,2.7619;-5.3645,-.3155,-.3164;-4.286,-.4565,-2.1843;-6.1577,-.2539,1.6901;-6.3227,-.0793,-.7849;-2.8192,3.9275,.3695;-3.3295,2.7197,-1.3194;-3.7287,2,.6576;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.399999" y3="0.343225" z3="-0.302077"/>
                        <atom elementType="N" id="a3" x3="1.73107" y3="-1.206708" z3="0.497929"/>
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                        <atom elementType="N" id="a5" x3="-0.473144" y3="-0.627806" z3="0.816566"/>
                        <atom elementType="C" id="a6" x3="-1.578469" y3="-1.209266" z3="1.561286"/>
                        <atom elementType="H" id="a7" x3="-1.445058" y3="-2.302407" z3="1.639596"/>
                        <atom elementType="H" id="a8" x3="-1.592938" y3="-0.822979" z3="2.597009"/>
                        <atom elementType="Ag" id="a9" x3="-0.521948" y3="1.554153" z3="-0.086073"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4474,1.204,-.3918;2.4016,.3765,-.2784;1.7209,-1.164,.5792;.6033,-1.2201,.9372;-.4702,-.558,.9405;-1.5904,-1.1422,1.6593;-1.436,-2.2287,1.7807;-1.6587,-.7198,2.6775;-.5236,1.5549,-.05;-2.6794,2.5706,-.107;3.8105,.1314,-.5247;4.4548,-1.0807,-.233;4.5666,1.1732,-1.0951;5.8112,-1.2411,-.5052;3.8805,-1.8877,.2139;5.92,1.0071,-1.3614;4.0692,2.1177,-1.3224;6.5511,-.2032,-1.0683;6.2953,-2.1944,-.2736;6.488,1.8303,-1.8023;7.6149,-.3358,-1.28;-2.8928,-.8865,.9463;-2.9652,-.9311,-.4517;-4.0514,-.5957,1.6721;-4.1697,-.684,-1.1073;-2.0608,-1.1484,-1.0247;-5.2615,-.358,1.0195;-4.0069,-.5473,2.7645;-5.3214,-.3954,-.3733;-4.2073,-.7187,-2.1988;-6.1568,-.1313,1.6037;-6.2652,-.2009,-.887;-2.879,3.8635,.4465;-3.2434,2.8291,-1.3821;-3.7956,1.9148,.4771;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a27 a31" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</molecule>
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.805358" y3="1.946506" z3="0.461327"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
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                        <bond atomRefs2="a14 a19" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4388,1.1759,-.3654;2.4041,.3615,-.2461;1.7563,-1.1664,.6226;.6269,-1.2568,.9403;-.4633,-.6243,.9034;-1.5841,-1.2569,1.5826;-1.4555,-2.3539,1.5718;-1.6194,-.9543,2.6451;-.5421,1.5178,-.0717;-2.6823,2.5591,-.1694;3.8156,.1337,-.4978;4.4867,-1.0445,-.1434;4.5435,1.1571,-1.1329;5.8442,-1.1922,-.4186;3.9326,-1.8421,.3487;5.8976,1.0042,-1.4026;4.0235,2.0767,-1.4076;6.5565,-.1732,-1.0469;6.3508,-2.1181,-.1359;6.444,1.8109,-1.8975;7.6211,-.2949,-1.2607;-2.8931,-.9076,.9261;-3.0023,-.8928,-.4695;-4.0254,-.6158,1.6901;-4.2147,-.5893,-1.0842;-2.1178,-1.1137,-1.0717;-5.2448,-.3223,1.0777;-3.9524,-.6155,2.7809;-5.342,-.3054,-.312;-4.2806,-.5824,-2.1745;-6.1215,-.1009,1.6907;-6.2942,-.0707,-.7932;-2.8391,3.8995,.271;-3.2726,2.7083,-1.4489;-3.7951,1.9893,.4994;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.798471" y3="1.981219" z3="0.492021"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4391,1.1791,-.368;2.403,.3636,-.249;1.7528,-1.1645,.6242;.6249,-1.2493,.9476;-.463,-.6129,.9147;-1.5842,-1.2369,1.6;-1.4523,-2.3334,1.6103;-1.6244,-.9146,2.6564;-.5414,1.5233,-.0709;-2.6843,2.5608,-.1656;3.8138,.1325,-.5022;4.4794,-1.0534,-.164;4.5471,1.1617,-1.1224;5.8366,-1.2034,-.4399;3.9219,-1.8556,.3166;5.9008,1.0064,-1.3931;4.0316,2.0875,-1.3847;6.5542,-.1788,-1.0533;6.3386,-2.1355,-.1698;6.4515,1.8175,-1.8756;7.6185,-.3023,-1.2672;-2.8919,-.9027,.9326;-2.993,-.8959,-.4638;-4.0306,-.6141,1.6884;-4.2035,-.6027,-1.0873;-2.1035,-1.114,-1.0596;-5.2479,-.3308,1.0672;-3.9641,-.6075,2.7797;-5.337,-.3213,-.3234;-4.263,-.6013,-2.1781;-6.1295,-.1115,1.674;-6.2875,-.0941,-.8114;-2.8447,3.8953,.2911;-3.2698,2.7277,-1.4454;-3.7985,1.9812,.492;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="C" id="a2" x3="2.40305" y3="0.366081" z3="-0.250464"/>
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                        <atom elementType="N" id="a5" x3="-0.463005" y3="-0.606886" z3="0.920302"/>
                        <atom elementType="C" id="a6" x3="-1.584541" y3="-1.22745" z3="1.607727"/>
                        <atom elementType="H" id="a7" x3="-1.450841" y3="-2.32365" z3="1.627336"/>
                        <atom elementType="H" id="a8" x3="-1.627532" y3="-0.896614" z3="2.661366"/>
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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</molecule>
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                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4416,1.1897,-.3722;2.404,.3726,-.2536;1.7465,-1.1589,.6196;.6214,-1.236,.953;-.4633,-.5939,.9305;-1.585,-1.2099,1.6207;-1.447,-2.3051,1.6567;-1.6339,-.8637,2.6691;-.5388,1.5305,-.0659;-2.6861,2.561,-.1586;3.8135,.1351,-.5078;4.4685,-1.0638,-.1939;4.557,1.1706,-1.1046;5.8249,-1.2194,-.4703;3.9039,-1.8719,.2683;5.9099,1.0093,-1.3762;4.0502,2.1064,-1.3483;6.5526,-.1885,-1.0604;6.3183,-2.1617,-.2194;6.4685,1.8265,-1.8392;7.6165,-.3164,-1.2744;-2.8911,-.8965,.9393;-2.9844,-.9056,-.4578;-4.0358,-.607,1.686;-4.1937,-.6276,-1.0911;-2.0904,-1.1236,-1.0471;-5.2514,-.3383,1.0552;-3.9748,-.5871,2.7777;-5.3331,-.3444,-.3362;-4.2478,-.6381,-2.1824;-6.1374,-.1169,1.6551;-6.2821,-.1286,-.8322;-2.8556,3.887,.3184;-3.2628,2.7477,-1.4397;-3.8026,1.9666,.4816;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.802415" y3="1.96691" z3="0.482374"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4418,1.1897,-.3722;2.4042,.3728,-.2534;1.7465,-1.1589,.6193;.6214,-1.2362,.9526;-.4633,-.5943,.9301;-1.5851,-1.2108,1.6199;-1.4472,-2.3061,1.6549;-1.6339,-.8656,2.6685;-.5388,1.5301,-.066;-2.6861,2.5607,-.1586;3.8137,.1354,-.5075;4.4689,-1.0633,-.1931;4.5572,1.1707,-1.1048;5.8252,-1.219,-.4694;3.9043,-1.8713,.2696;5.9101,1.0093,-1.3765;4.0503,2.1062,-1.3489;6.5529,-.1884,-1.0601;6.3187,-2.1611,-.2181;6.4685,1.8263,-1.8399;7.6167,-.3163,-1.2741;-2.8912,-.8967,.9389;-2.9851,-.9057,-.4582;-4.0356,-.6068,1.686;-4.1945,-.6273,-1.091;-2.0914,-1.124,-1.0478;-5.2513,-.3376,1.0557;-3.974,-.587,2.7777;-5.3335,-.3438,-.3357;-4.2491,-.6378,-2.1823;-6.1369,-.116,1.6559;-6.2826,-.1277,-.8314;-2.8554,3.8871,.3173;-3.2631,2.7465,-1.4397;-3.8024,1.9669,.4824;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="1.441895" y3="1.189827" z3="-0.372377"/>
                        <atom elementType="C" id="a2" x3="2.404389" y3="0.372991" z3="-0.253285"/>
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                        <atom elementType="N" id="a5" x3="-0.463404" y3="-0.594628" z3="0.92955"/>
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                        <atom elementType="H" id="a8" x3="-1.633696" y3="-0.867407" z3="2.667974"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a13 a16" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
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</formula>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.798586" y3="1.970725" z3="0.49476"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <atomArray>
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
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</molecule>
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               <module cmlx:templateRef="geometry">
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</molecule>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4436,1.1907,-.3755;2.4072,.3756,-.2531;1.7473,-1.159,.6125;.6218,-1.2384,.9443;-.4642,-.5985,.9227;-1.5855,-1.2216,1.6075;-1.4489,-2.3175,1.6291;-1.6317,-.8889,2.6604;-.5377,1.5266,-.0677;-2.6856,2.5565,-.1584;3.8172,.1381,-.5051;4.4739,-1.0571,-.1808;4.5595,1.1697,-1.1103;5.8305,-1.2133,-.4553;3.9101,-1.8621,.2881;5.9126,1.0077,-1.3805;4.0515,2.1026,-1.3625;6.5569,-.1866,-1.0544;6.3251,-2.1527,-.196;6.4702,1.8217,-1.8503;7.621,-.3148,-1.267;-2.8928,-.8992,.9331;-2.9937,-.9035,-.4637;-4.0325,-.6073,1.6868;-4.2057,-.62,-1.0895;-2.1039,-1.1234,-1.0588;-5.2506,-.3324,1.0634;-3.9648,-.5907,2.7782;-5.34,-.3349,-.3275;-4.2665,-.6277,-2.1806;-6.1323,-.1091,1.6689;-6.291,-.115,-.818;-2.8524,3.89,.2982;-3.2721,2.7222,-1.438;-3.7969,1.9723,.4999;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.796589" y3="1.972559" z3="0.500783"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
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                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a14 a19" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</molecule>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4448,1.1906,-.3802;2.4088,.3764,-.2556;1.7469,-1.1604,.6048;.6217,-1.2401,.937;-.4644,-.6004,.9176;-1.5855,-1.227,1.5997;-1.4496,-2.323,1.6147;-1.6304,-.9006,2.6546;-.5366,1.5251,-.0701;-2.6854,2.5536,-.1574;3.8192,.1391,-.5051;4.4769,-1.0538,-.1737;4.5613,1.1684,-1.1146;5.8341,-1.2097,-.4454;3.9133,-1.8568,.2986;5.915,1.0065,-1.3821;4.0526,2.0994,-1.3725;6.5602,-.1853,-1.0487;6.3295,-2.1471,-.1802;6.4723,1.8188,-1.8553;7.6247,-.3134,-1.259;-2.8938,-.9002,.9293;-2.9988,-.8994,-.4673;-4.031,-.6098,1.6873;-4.2125,-.6127,-1.0884;-2.1112,-1.1183,-1.0661;-5.2507,-.3314,1.0686;-3.9599,-.597,2.7786;-5.3443,-.329,-.3221;-4.2768,-.6167,-2.1794;-6.1303,-.1091,1.6775;-6.2965,-.1066,-.8091;-2.8503,3.8944,.2777;-3.2834,2.6962,-1.4342;-3.7897,1.9792,.5209;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.789509" y3="1.979386" z3="0.521537"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4448,1.1906,-.3804;2.4088,.3764,-.2557;1.7469,-1.1605,.6045;.6216,-1.2402,.9368;-.4645,-.6004,.9174;-1.5855,-1.2271,1.5996;-1.4497,-2.3231,1.6144;-1.6304,-.9008,2.6545;-.5365,1.5251,-.0702;-2.6854,2.5535,-.1573;3.8193,.1391,-.5052;4.4769,-1.0537,-.1736;4.5614,1.1684,-1.1147;5.8342,-1.2097,-.4451;3.9134,-1.8568,.2988;5.9151,1.0065,-1.3821;4.0527,2.0993,-1.3727;6.5603,-.1853,-1.0486;6.3296,-2.147,-.1798;6.4724,1.8187,-1.8554;7.6249,-.3133,-1.2588;-2.8938,-.9002,.9292;-2.9989,-.8993,-.4674;-4.031,-.6098,1.6873;-4.2127,-.6125,-1.0884;-2.1114,-1.1182,-1.0663;-5.2507,-.3314,1.0687;-3.9598,-.5972,2.7786;-5.3444,-.3288,-.322;-4.2771,-.6164,-2.1793;-6.1303,-.1091,1.6777;-6.2967,-.1064,-.8089;-2.8502,3.8946,.2771;-3.2838,2.6955,-1.4341;-3.7895,1.9794,.5215;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <atom elementType="N" id="a5" x3="-0.464455" y3="-0.600458" z3="0.917316"/>
                        <atom elementType="C" id="a6" x3="-1.58553" y3="-1.227165" z3="1.59938"/>
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                        <atom elementType="H" id="a8" x3="-1.630375" y3="-0.901008" z3="2.654374"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
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                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.788017" y3="1.98082" z3="0.525796"/>
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                     <bondArray>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.786552" y3="1.982373" z3="0.529861"/>
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                     <bondArray>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H" id="a35" x3="-3.785201" y3="1.983751" z3="0.533566"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
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                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <property dictRef="cml:molmass">
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                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.445,1.1895,-.386;2.4093,.3757,-.2596;1.7462,-1.1619,.5985;.6213,-1.2412,.932;-.4645,-.6009,.9145;-1.5855,-1.2285,1.596;-1.4498,-2.3246,1.6091;-1.6297,-.9039,2.6515;-.5359,1.5243,-.0731;-2.6853,2.5518,-.1567;3.8203,.139,-.5064;4.4781,-1.0529,-.172;4.5628,1.168,-1.116;5.836,-1.2083,-.4407;3.9142,-1.8557,.3005;5.9171,1.0066,-1.3807;4.0539,2.0982,-1.3764;6.5625,-.1843,-1.0442;6.3315,-2.1449,-.173;6.4748,1.8185,-1.8541;7.6276,-.3119,-1.2521;-2.8943,-.9002,.9275;-3.0014,-.8964,-.469;-4.0305,-.6115,1.6878;-4.2162,-.6084,-1.0876;-2.1149,-1.1143,-1.0698;-5.2511,-.3316,1.0716;-3.9575,-.6011,2.779;-5.3468,-.3261,-.3189;-4.2823,-.6099,-2.1784;-6.1297,-.1105,1.6825;-6.2997,-.1025,-.804;-2.8487,3.8982,.2615;-3.293,2.6764,-1.4308;-3.7838,1.9852,.5374;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C" id="a1" x3="1.445031" y3="1.189456" z3="-0.386162"/>
                        <atom elementType="C" id="a2" x3="2.409272" y3="0.375713" z3="-0.259693"/>
                        <atom elementType="N" id="a3" x3="1.746224" y3="-1.161954" z3="0.598366"/>
                        <atom elementType="N" id="a4" x3="0.621298" y3="-1.241203" z3="0.931817"/>
                        <atom elementType="N" id="a5" x3="-0.464526" y3="-0.600926" z3="0.914433"/>
                        <atom elementType="C" id="a6" x3="-1.585444" y3="-1.228509" z3="1.595933"/>
                        <atom elementType="H" id="a7" x3="-1.449761" y3="-2.324595" z3="1.608944"/>
                        <atom elementType="H" id="a8" x3="-1.629679" y3="-0.903971" z3="2.651441"/>
                        <atom elementType="Ag" id="a9" x3="-0.535838" y3="1.524239" z3="-0.073182"/>
                        <atom elementType="P" id="a10" x3="-2.685334" y3="2.5518" z3="-0.156714"/>
                        <atom elementType="C" id="a11" x3="3.820287" y3="0.139037" z3="-0.506478"/>
                        <atom elementType="C" id="a12" x3="4.478125" y3="-1.052897" z3="-0.171968"/>
                        <atom elementType="C" id="a13" x3="4.562848" y3="1.167949" z3="-1.116005"/>
                        <atom elementType="C" id="a14" x3="5.83601" y3="-1.208291" z3="-0.440563"/>
                        <atom elementType="H" id="a15" x3="3.914163" y3="-1.855667" z3="0.300452"/>
                        <atom elementType="C" id="a16" x3="5.917152" y3="1.006584" z3="-1.380625"/>
                        <atom elementType="H" id="a17" x3="4.053981" y3="2.098135" z3="-1.376445"/>
                        <atom elementType="C" id="a18" x3="6.56257" y3="-0.184252" z3="-1.04407"/>
                        <atom elementType="H" id="a19" x3="6.331573" y3="-2.144887" z3="-0.172874"/>
                        <atom elementType="H" id="a20" x3="6.474853" y3="1.818518" z3="-1.853963"/>
                        <atom elementType="H" id="a21" x3="7.627685" y3="-0.311813" z3="-1.251904"/>
                        <atom elementType="C" id="a22" x3="-2.894311" y3="-0.900239" z3="0.927413"/>
                        <atom elementType="C" id="a23" x3="-3.001469" y3="-0.896332" z3="-0.469008"/>
                        <atom elementType="C" id="a24" x3="-4.030467" y3="-0.611532" z3="1.687785"/>
                        <atom elementType="C" id="a25" x3="-4.216322" y3="-0.608249" z3="-1.087531"/>
                        <atom elementType="H" id="a26" x3="-2.11502" y3="-1.114214" z3="-1.069899"/>
                        <atom elementType="C" id="a27" x3="-5.251103" y3="-0.33164" z3="1.071731"/>
                        <atom elementType="H" id="a28" x3="-3.957486" y3="-0.601158" z3="2.779012"/>
                        <atom elementType="C" id="a29" x3="-5.346836" y3="-0.326007" z3="-0.318826"/>
                        <atom elementType="H" id="a30" x3="-4.282413" y3="-0.609745" z3="-2.178379"/>
                        <atom elementType="H" id="a31" x3="-6.129679" y3="-0.110495" z3="1.682604"/>
                        <atom elementType="H" id="a32" x3="-6.299835" y3="-0.102393" z3="-0.803829"/>
                        <atom elementType="H" id="a33" x3="-2.848679" y3="3.898305" z3="0.261039"/>
                        <atom elementType="H" id="a34" x3="-3.29328" y3="2.675825" z3="-1.430754"/>
                        <atom elementType="H" id="a35" x3="-3.783589" y3="1.985407" z3="0.537899"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                  <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.445,1.1895,-.3862;2.4093,.3757,-.2597;1.7462,-1.162,.5984;.6213,-1.2412,.9318;-.4645,-.6009,.9144;-1.5854,-1.2285,1.5959;-1.4498,-2.3246,1.6089;-1.6297,-.904,2.6514;-.5358,1.5242,-.0732;-2.6853,2.5518,-.1567;3.8203,.139,-.5065;4.4781,-1.0529,-.172;4.5628,1.1679,-1.116;5.836,-1.2083,-.4406;3.9142,-1.8557,.3005;5.9172,1.0066,-1.3806;4.054,2.0981,-1.3764;6.5626,-.1843,-1.0441;6.3316,-2.1449,-.1729;6.4749,1.8185,-1.854;7.6277,-.3118,-1.2519;-2.8943,-.9002,.9274;-3.0015,-.8963,-.469;-4.0305,-.6115,1.6878;-4.2163,-.6082,-1.0875;-2.115,-1.1142,-1.0699;-5.2511,-.3316,1.0717;-3.9575,-.6012,2.779;-5.3468,-.326,-.3188;-4.2824,-.6097,-2.1784;-6.1297,-.1105,1.6826;-6.2998,-.1024,-.8038;-2.8487,3.8983,.261;-3.2933,2.6758,-1.4308;-3.7836,1.9854,.5379;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.412107242441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.413913866005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.415491894832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.416889124100</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.418110210710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.419180852955</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.420112617326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.420837336284</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.421477865845</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.422008882995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.422541364231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.423006156814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.423444634395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.423834284549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.424218850129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.424571250870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.424895102996</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.425207710810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.425465299068</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.425733501762</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.425951199993</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426166097273</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426342823886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426522211456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426664193760</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426822931761</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426941869811</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427076681402</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427188538333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427311790527</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427392866542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427488906177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427579033388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427698060269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427813853667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427927226303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428076354234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428205964920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428386964267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428529307014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428699386448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428844272205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428995623217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429140274336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429283181120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429425068072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429557184120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429687759615</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429789660558</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429897908467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429990814890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430090259983</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430180692036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430274900419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430358194655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430425449422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430486608183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430532550800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.445,1.1894,-.3864;2.4093,.3757,-.2598;1.7462,-1.162,.5982;.6213,-1.2412,.9317;-.4645,-.6009,.9144;-1.5854,-1.2285,1.5959;-1.4498,-2.3246,1.6088;-1.6297,-.904,2.6514;-.5358,1.5242,-.0733;-2.6853,2.5518,-.1567;3.8203,.139,-.5065;4.4781,-1.0529,-.172;4.5629,1.168,-1.116;5.8361,-1.2083,-.4405;3.9142,-1.8557,.3004;5.9172,1.0066,-1.3805;4.054,2.0981,-1.3765;6.5626,-.1842,-1.0439;6.3316,-2.1449,-.1728;6.4749,1.8185,-1.8538;7.6278,-.3118,-1.2517;-2.8943,-.9002,.9274;-3.0015,-.8963,-.469;-4.0305,-.6116,1.6878;-4.2164,-.6082,-1.0875;-2.1151,-1.1141,-1.07;-5.2511,-.3316,1.0718;-3.9574,-.6012,2.779;-5.3469,-.3259,-.3187;-4.2825,-.6096,-2.1783;-6.1297,-.1105,1.6827;-6.2999,-.1023,-.8037;-2.8486,3.8984,.2606;-3.2936,2.6753,-1.4307;-3.7834,1.9856,.5384;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1231.36430896</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1720.64941503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2952.01372399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-5161.63090049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2209.61717650</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2363.41651527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1132.05220631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08772749</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000003967679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000003967679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000007935358</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-103.547586704196</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-5.613390599119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.160977303316</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="376">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="376">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="376" units="nonsi:electronvolt">-2102.5003 -394.4094 -392.5977 -392.5252 -279.6840 -279.2192 -279.1155 -279.0866 -279.0663 -279.0045 -278.9353 -278.4278 -278.0291 -277.9701 -277.9606 -277.9223 -277.8413 -277.6343 -277.5131 -181.6914 -131.0680 -131.0657 -131.0155 -103.1019 -64.5713 -64.3158 -64.3090 -30.3893 -25.8399 -24.2863 -23.2792 -21.9146 -21.1343 -20.9272 -20.0996 -19.6835 -19.5883 -19.0603 -17.2805 -16.8453 -16.4826 -16.1843 -15.3003 -14.7915 -14.3301 -13.8188 -13.6048 -13.1129 -12.8683 -12.7882 -12.5116 -12.4654 -12.2078 -12.1825 -12.1249 -12.0054 -11.5132 -11.3249 -11.1915 -11.1547 -10.9004 -10.0683 -10.0477 -9.9715 -9.9201 -9.8567 -9.5128 -9.4789 -9.4499 -9.1286 -9.0822 -8.4578 -7.8682 -7.6970 -7.6087 -6.9121 -6.6911 -6.6538 -6.2919 -5.0614 -0.9187 -0.7196 -0.6343 -0.3131 -0.2970 0.0156 0.4381 0.5788 0.7759 0.9534 1.3839 1.6631 2.1032 2.4448 2.5710 2.7967 2.8382 3.2347 3.5416 3.6035 3.6880 3.8157 4.0473 4.2055 4.4327 4.4665 4.8032 5.0026 5.3705 5.5960 6.1148 6.4709 7.5757 7.6825 7.8435 8.0211 8.1417 8.3280 8.4514 8.5852 8.7169 8.7528 8.8931 9.0867 9.5114 9.5721 9.9766 10.4147 10.5783 10.8318 11.1332 11.2606 11.5798 11.6813 11.9674 12.2648 12.5235 12.5988 12.7295 12.8132 13.0761 13.2002 13.4033 13.5761 13.8683 13.9789 13.9846 14.1876 14.3510 14.4875 14.7511 15.1314 15.2462 15.4778 15.6509 15.8912 16.0428 16.0977 16.5198 16.8331 16.9057 17.2054 17.2879 17.4504 17.5610 17.7263 17.8626 18.1041 18.2062 18.3386 18.5098 18.6201 18.8240 18.9930 19.1324 19.1491 19.2298 19.3793 19.6756 19.7382 19.9858 20.0139 20.2718 20.3021 20.5226 20.6067 20.6816 20.9396 21.2754 21.4493 21.5906 21.7146 21.9142 22.3199 22.3804 22.5034 22.8747 23.0338 23.4186 23.6842 23.8301 24.2659 24.2986 24.9109 25.3584 25.7126 25.9604 26.3283 26.6288 26.7065 26.8898 27.7003 28.0658 28.5933 28.7498 29.3885 29.4815 30.1581 30.3212 30.7905 31.3192 31.7454 32.3385 32.6453 32.9376 33.4017 33.8181 34.0378 34.2615 34.3923 34.7028 34.7442 35.0858 35.3768 35.7386 35.8938 36.0634 36.4636 36.6613 36.9108 37.0861 38.8217 40.0122 40.3785 41.0627 41.2289 42.0208 42.3901 43.9993 44.8212 44.9910 45.1995 45.6834 45.7857 46.0634 46.1594 46.3012 46.7019 46.8630 47.2714 47.4831 47.6527 47.7021 47.8520 48.0188 48.0909 48.2741 48.3132 48.7130 48.7380 48.8858 49.1264 49.3273 49.5112 50.0567 50.1681 50.6124 50.7722 50.7862 51.9078 52.5389 52.9048 53.0928 53.3382 53.6608 53.8485 53.9241 54.0292 54.1591 54.5206 54.7910 54.9219 54.9496 55.9165 56.0783 56.3396 57.1770 57.4286 57.6885 57.8201 58.4339 58.7757 58.9995 59.2265 59.5805 59.7460 60.0449 60.2760 60.4319 60.7881 61.2520 62.1332 62.3783 62.6856 62.9267 63.1205 63.4067 63.5285 63.7570 63.8392 64.1155 64.4649 64.8979 65.6263 65.8967 66.2941 67.2234 68.2756 68.5187 68.8364 69.1772 70.6070 70.6312 70.7157 70.7407 70.8743 70.9387 71.2261 71.4305 71.4790 71.7839 71.9828 72.2767 72.6593 72.8294 73.2899 73.9731 74.2822 74.5212 75.2853 75.3909 75.6508 76.8776 78.1393 78.6646 78.9275 79.0825 79.2302 79.7837 80.4818 81.9353 82.2730 82.7308 83.3175 83.9074 85.1736 86.5526 88.3817 88.8976 90.1001 90.3886 93.3682 98.8923 100.4536 100.9256 1470.3378</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047798284</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">376.15</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1231.41210724</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.26137863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalvibcorrection" units="nonsi:hartree">0.01628063</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermalrotcorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltrasncorrection" units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:thermaltotal" units="nonsi:hartree">-1231.13161544</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01911317</scalar>
                     <scalar dataType="xsd:double" dictRef="o:nonthermalcorr" units="nonsi:hartree">0.26137863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.28049180</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1231.13161544</scalar>
                  <scalar dataType="xsd:double" dictRef="o:thermalcorrenthalpy" units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1231.13067123</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02964709</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01653944</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06693408</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalenthalpy" units="nonsi:hartree">-1231.13067123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:totalentropycorr" units="nonsi:hartree">-0.06693408</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsenthalpy" units="nonsi:hartree">-1231.19760532</scalar>
                  <scalar dataType="xsd:double" dictRef="o:gibbsminuselec" units="nonsi:hartree">0.21450193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047807345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047835946</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047821929</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047808521</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047773099</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047739387</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047703527</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047666106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047660069</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047591612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047578354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047511604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047485562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047411564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047378425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047288701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047288746</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047173582</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047185223</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047079736</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047113074</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046982902</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047078290</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046918317</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047019255</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045921785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045922121</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045922455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045922785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045923112</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045923436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045923757</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045924076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045924389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045924697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045925002</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045925310</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045925455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045925943</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045926188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045926499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045926616</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045927085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045927328</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045927623</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045927884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045928157</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045928417</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045928684</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045928939</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045929195</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045929449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045929697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045929945</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045930185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045930424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045930564</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045930911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045931106</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045931357</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045931566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045931718</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045932020</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045932212</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045932440</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045932640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442021234281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.39004 -31.07369 -2.68366 -77.80324 78.32654 0.52330 4.46327 -4.22527 0.23800</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74454</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.97607</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
