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                  <atom elementType="N"
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                  <bond atomRefs2="a13 a68" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
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                  <bond atomRefs2="a17 a77" order="S"/>
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                  <bond atomRefs2="a20 a22" order="S"/>
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                  <bond atomRefs2="a57 a103" order="S"/>
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                  <bond atomRefs2="a61 a104" order="S"/>
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                  <bond atomRefs2="a65 a113" order="S"/>
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                  <bond atomRefs2="a102 a116" order="S"/>
                  <bond atomRefs2="a103 a116" order="S"/>
                  <bond atomRefs2="a104 a116" order="S"/>
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                  <scalar units="unit:dalton">1866.6863999999985</scalar>
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               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">2</scalar>
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               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
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               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">0.1E-03</scalar>
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               <parameter dictRef="v:nupdown">
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               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
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               <parameter dictRef="v:idipol">
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               <parameter dictRef="v:voskown">
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               <parameter dictRef="v:lhfcalc">
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               <parameter dictRef="v:lhfone">
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                            size="1"
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                            units="nonsi:electronvolt">-997.22900154</array>
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                            units="nonsi:electronvolt">-997.22905178</array>
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                            units="nonsi:electronvolt">0.5532</array>
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                  <bond atomRefs2="a41 a43" order="S"/>
                  <bond atomRefs2="a41 a93" order="S"/>
                  <bond atomRefs2="a42 a99" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a100" order="S"/>
                  <bond atomRefs2="a44 a92" order="S"/>
                  <bond atomRefs2="a44 a94" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a45 a47" order="S"/>
                  <bond atomRefs2="a45 a93" order="S"/>
                  <bond atomRefs2="a45 a92" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a101" order="S"/>
                  <bond atomRefs2="a49 a106" order="S"/>
                  <bond atomRefs2="a50 a64" order="S"/>
                  <bond atomRefs2="a50 a107" order="S"/>
                  <bond atomRefs2="a50 a101" order="S"/>
                  <bond atomRefs2="a51 a64" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a107" order="S"/>
                  <bond atomRefs2="a52 a102" order="S"/>
                  <bond atomRefs2="a53 a108" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a53 a102" order="S"/>
                  <bond atomRefs2="a54 a110" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a55 a109" order="S"/>
                  <bond atomRefs2="a56 a108" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a56 a103" order="S"/>
                  <bond atomRefs2="a57 a103" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a105" order="S"/>
                  <bond atomRefs2="a58 a111" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a59 a112" order="S"/>
                  <bond atomRefs2="a60 a104" order="S"/>
                  <bond atomRefs2="a60 a106" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a105" order="S"/>
                  <bond atomRefs2="a61 a104" order="S"/>
                  <bond atomRefs2="a62 a63" order="S"/>
                  <bond atomRefs2="a65 a113" order="S"/>
                  <bond atomRefs2="a66 a113" order="S"/>
                  <bond atomRefs2="a67 a113" order="S"/>
                  <bond atomRefs2="a68 a113" order="S"/>
                  <bond atomRefs2="a77 a114" order="S"/>
                  <bond atomRefs2="a78 a114" order="S"/>
                  <bond atomRefs2="a79 a114" order="S"/>
                  <bond atomRefs2="a80 a114" order="S"/>
                  <bond atomRefs2="a89 a115" order="S"/>
                  <bond atomRefs2="a90 a115" order="S"/>
                  <bond atomRefs2="a91 a115" order="S"/>
                  <bond atomRefs2="a92 a115" order="S"/>
                  <bond atomRefs2="a101 a116" order="S"/>
                  <bond atomRefs2="a102 a116" order="S"/>
                  <bond atomRefs2="a103 a116" order="S"/>
                  <bond atomRefs2="a104 a116" order="S"/>
               </bondArray>
               <formula concise="C64N48Pd4">
                  <atomArray count="64 48 4" elementType="C N Pd"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">1866.6863999999985</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
