<?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">6.1.1</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>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
<array dataType="xsd:string" dictRef="o:primitive" size="6">17s13p8d1f 17s11p7d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s1p</array>
<array dataType="xsd:string" dictRef="o:contraction" size="6">6s5p4d1f 6s4p4d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s1p</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="58">Br Br Fe O O O O N N N N C C H C H C C H C C H C C C H C H C H C H C H C C H C H C C H C C H C C C H C H C H C H C H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="58">1 1 2 3 3 3 3 4 4 4 4 5 5 6 5 6 5 5 6 5 5 6 5 5 5 6 5 6 5 6 5 6 5 6 5 5 6 5 6 5 5 6 5 5 6 5 5 5 6 5 6 5 6 5 6 5 6 6</array>
</list>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-2.73471" y3="2.210433" z3="-0.617016"/>
<atom elementType="Br" id="a2" x3="2.674219" y3="7.503476" z3="11.024007"/>
<atom elementType="Fe" id="a3" x3="0.615265" y3="2.146639" z3="6.116861"/>
<atom elementType="O" id="a4" x3="0.480843" y3="3.020319" z3="4.403614"/>
<atom elementType="O" id="a5" x3="0.156004" y3="1.03086" z3="7.699776"/>
<atom elementType="O" id="a6" x3="0.165443" y3="3.810674" z3="6.985885"/>
<atom elementType="O" id="a7" x3="1.864314" y3="0.661995" z3="5.30954"/>
<atom elementType="N" id="a8" x3="-1.131805" y3="1.126779" z3="5.556422"/>
<atom elementType="N" id="a9" x3="-1.68111" y3="0.268507" z3="6.51058"/>
<atom elementType="N" id="a10" x3="2.569521" y3="2.508907" z3="6.919948"/>
<atom elementType="N" id="a11" x3="3.512956" y3="1.577618" z3="6.509578"/>
<atom elementType="C" id="a12" x3="-0.228614" y3="2.81498" z3="3.315285"/>
<atom elementType="C" id="a13" x3="0.044806" y3="3.543922" z3="2.145664"/>
<atom elementType="H" id="a14" x3="0.857577" y3="4.263599" z3="2.186873"/>
<atom elementType="C" id="a15" x3="-0.678825" y3="3.389699" z3="0.994199"/>
<atom elementType="H" id="a16" x3="-0.445815" y3="3.978837" z3="0.113164"/>
<atom elementType="C" id="a17" x3="-1.71596" y3="2.461037" z3="0.962633"/>
<atom elementType="C" id="a18" x3="-2.022986" y3="1.710026" z3="2.072324"/>
<atom elementType="H" id="a19" x3="-2.837685" y3="0.992753" z3="2.044351"/>
<atom elementType="C" id="a20" x3="-1.299182" y3="1.88437" z3="3.264595"/>
<atom elementType="C" id="a21" x3="-1.698005" y3="1.091053" z3="4.408739"/>
<atom elementType="H" id="a22" x3="-2.547864" y3="0.413162" z3="4.276754"/>
<atom elementType="C" id="a23" x3="-0.923807" y3="0.301569" z3="7.57534"/>
<atom elementType="C" id="a24" x3="-1.330023" y3="-0.526786" z3="8.732245"/>
<atom elementType="C" id="a25" x3="-2.330809" y3="-1.489629" z3="8.61906"/>
<atom elementType="H" id="a26" x3="-2.81688" y3="-1.633698" z3="7.660095"/>
<atom elementType="C" id="a27" x3="-2.69534" y3="-2.249423" z3="9.721109"/>
<atom elementType="H" id="a28" x3="-3.474758" y3="-2.999685" z3="9.619816"/>
<atom elementType="C" id="a29" x3="-2.076916" y3="-2.052432" z3="10.936347"/>
<atom elementType="H" id="a30" x3="-2.367417" y3="-2.644984" z3="11.799832"/>
<atom elementType="C" id="a31" x3="-1.080298" y3="-1.096566" z3="11.057185"/>
<atom elementType="H" id="a32" x3="-0.593767" y3="-0.939676" z3="12.016099"/>
<atom elementType="C" id="a33" x3="-0.69975" y3="-0.340464" z3="9.964062"/>
<atom elementType="H" id="a34" x3="0.079069" y3="0.410328" z3="10.045691"/>
<atom elementType="C" id="a35" x3="0.740779" y3="4.575159" z3="7.884244"/>
<atom elementType="C" id="a36" x3="0.002527" y3="5.619466" z3="8.473363"/>
<atom elementType="H" id="a37" x3="-1.033481" y3="5.73533" z3="8.172967"/>
<atom elementType="C" id="a38" x3="0.566571" y3="6.464281" z3="9.401551"/>
<atom elementType="H" id="a39" x3="-0.027913" y3="7.259054" z3="9.841623"/>
<atom elementType="C" id="a40" x3="1.899792" y3="6.311124" z3="9.769942"/>
<atom elementType="C" id="a41" x3="2.657177" y3="5.309305" z3="9.215247"/>
<atom elementType="H" id="a42" x3="3.699228" y3="5.193668" z3="9.500464"/>
<atom elementType="C" id="a43" x3="2.093776" y3="4.425093" z3="8.280689"/>
<atom elementType="C" id="a44" x3="2.959552" y3="3.417118" z3="7.743832"/>
<atom elementType="H" id="a45" x3="3.999684" y3="3.429766" z3="8.095208"/>
<atom elementType="C" id="a46" x3="3.064838" y3="0.638176" z3="5.682136"/>
<atom elementType="C" id="a47" x3="4.002783" y3="-0.398727" z3="5.201388"/>
<atom elementType="C" id="a48" x3="3.497496" y3="-1.418863" z3="4.407127"/>
<atom elementType="H" id="a49" x3="2.440039" y3="-1.410888" z3="4.163211"/>
<atom elementType="C" id="a50" x3="4.328826" y3="-2.421593" z3="3.934041"/>
<atom elementType="H" id="a51" x3="3.923054" y3="-3.212225" z3="3.311317"/>
<atom elementType="C" id="a52" x3="5.676672" y3="-2.4098" z3="4.266692"/>
<atom elementType="H" id="a53" x3="6.331713" y3="-3.195075" z3="3.899981"/>
<atom elementType="C" id="a54" x3="6.193598" y3="-1.399349" z3="5.060953"/>
<atom elementType="H" id="a55" x3="7.248622" y3="-1.388128" z3="5.315695"/>
<atom elementType="C" id="a56" x3="5.36005" y3="-0.395199" z3="5.528938"/>
<atom elementType="H" id="a57" x3="5.804592" y3="0.391385" z3="6.132706"/>
<atom elementType="H" id="a58" x3="4.438927" y3="1.574931" z3="6.917731"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a17" order="S"/>
<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
<bond atomRefs2="a3 a7" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a4 a12" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a6 a35" order="S"/>
<bond atomRefs2="a7 a46" order="S"/>
<bond atomRefs2="a8 a21" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a23" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a44" order="S"/>
<bond atomRefs2="a11 a58" order="S"/>
<bond atomRefs2="a11 a46" order="S"/>
<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:52,50,54,48,56,38,36,41,44,47,43,40,35,46,2,10,11,6,7;29,27,31,25,33,15,13,18,21,24,20,17,12,23,1,8,9,4,5;3/E:2*(2,3)(4,5);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16-1,18-1,19-1;1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16-1,17.2,18-1,19-1;/rA:58nBrBrFeOOOONN2NNC3C3HC3HC3C3HC3C3HC3C3C3HC3HC3HC3HC3HC3C3HC3HC3C3HC3C3HC3C3C3HC3HC3HC3HC3HH/rB:;;s3;s3;s3;s3;s3;s8;s3;s10;s4;s12;s13;s13;s15;s1s15;s17;s18;s12s18;s8s20;s21;s5s9;s23;s24;s25;s25;s27;s27;s29;s29;s31;s24s31;s33;s6;s35;s36;s36;s38;s2s38;s40;s41;s35s41;s10s43;s44;s7s11;s46;s47;s48;s48;s50;s50;s52;s52;s54;s47s54;s56;s11;/rC:-2.7347,2.2104,-.617;2.6742,7.5035,11.024;.6153,2.1466,6.1169;.4808,3.0203,4.4036;.156,1.0309,7.6998;.1654,3.8107,6.9859;1.8643,.662,5.3095;-1.1318,1.1268,5.5564;-1.6811,.2685,6.5106;2.5695,2.5089,6.9199;3.513,1.5776,6.5096;-.2286,2.815,3.3153;.0448,3.5439,2.1457;.8576,4.2636,2.1869;-.6788,3.3897,.9942;-.4458,3.9788,.1132;-1.716,2.461,.9626;-2.023,1.71,2.0723;-2.8377,.9928,2.0444;-1.2992,1.8844,3.2646;-1.698,1.0911,4.4087;-2.5479,.4132,4.2768;-.9238,.3016,7.5753;-1.33,-.5268,8.7322;-2.3308,-1.4896,8.6191;-2.8169,-1.6337,7.6601;-2.6953,-2.2494,9.7211;-3.4748,-2.9997,9.6198;-2.0769,-2.0524,10.9363;-2.3674,-2.645,11.7998;-1.0803,-1.0966,11.0572;-.5938,-.9397,12.0161;-.6997,-.3405,9.9641;.0791,.4103,10.0457;.7408,4.5752,7.8842;.0025,5.6195,8.4734;-1.0335,5.7353,8.173;.5666,6.4643,9.4016;-.0279,7.2591,9.8416;1.8998,6.3111,9.7699;2.6572,5.3093,9.2152;3.6992,5.1937,9.5005;2.0938,4.4251,8.2807;2.9596,3.4171,7.7438;3.9997,3.4298,8.0952;3.0648,.6382,5.6821;4.0028,-.3987,5.2014;3.4975,-1.4189,4.4071;2.44,-1.4109,4.1632;4.3288,-2.4216,3.934;3.9231,-3.2122,3.3113;5.6767,-2.4098,4.2667;6.3317,-3.1951,3.9;6.1936,-1.3993,5.061;7.2486,-1.3881,5.3157;5.3601,-.3952,5.5289;5.8046,.3914,6.1327;4.4389,1.5749,6.9177;/R:/0/N:52,29,50,54,27,31,48,56,25,33,38,15,36,13,41,18,44,21,47,24,43,20,40,17,35,12,46,23,2,1,3,11,9,10,8,6,4,7,5/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,33.2</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">WB97X-V</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
<scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL long-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010000</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">8584</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">lb209_HS_OPT</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">UHF</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">6</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1371</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5935.3399663246 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">CNVKDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SOSCF                 CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Start iteration     SOSCFMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Startup grad/error  SOSCFStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Hessian update      SOSCFHessUp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Autom. constraints  SOSCFAutoConstrain</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>
</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">1.000e-12 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
</module>
</module>
<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">WB97X-V</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">WB97X-V</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">0.167000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
<scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.833000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL long-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010000</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">8584</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">lb209_HS_OPT</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">UHF</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">6</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">343</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1371</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5929.3582915954 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">CNVKDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SOSCF                 CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Start iteration     SOSCFMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Startup grad/error  SOSCFStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.003300</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Hessian update      SOSCFHessUp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">L-BFGS</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Autom. constraints  SOSCFAutoConstrain</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>
</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">1.000e-12 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 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-09 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-06 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">6</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="4">wB97X-V def2-TZVP AutoAux TightOPT</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">nproc 22 end</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">%maxcore 10000</scalar>
</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="Br" id="a1" x3="-2.67211" y3="2.202005" z3="-0.652704"/>
<atom elementType="Br" id="a2" x3="2.618216" y3="7.50737" z3="11.059101"/>
<atom elementType="Fe" id="a3" x3="0.609875" y3="2.165386" z3="6.115527"/>
<atom elementType="O" id="a4" x3="0.487576" y3="3.025947" z3="4.398212"/>
<atom elementType="O" id="a5" x3="0.15413" y3="1.047614" z3="7.696545"/>
<atom elementType="O" id="a6" x3="0.159911" y3="3.828166" z3="6.988527"/>
<atom elementType="O" id="a7" x3="1.866496" y3="0.675532" z3="5.313853"/>
<atom elementType="N" id="a8" x3="-1.131249" y3="1.139367" z3="5.552318"/>
<atom elementType="N" id="a9" x3="-1.670025" y3="0.287124" z3="6.512413"/>
<atom elementType="N" id="a10" x3="2.565394" y3="2.532965" z3="6.923114"/>
<atom elementType="N" id="a11" x3="3.501263" y3="1.603228" z3="6.515035"/>
<atom elementType="C" id="a12" x3="-0.212621" y3="2.817148" z3="3.312784"/>
<atom elementType="C" id="a13" x3="0.086638" y3="3.539044" z3="2.141647"/>
<atom elementType="H" id="a14" x3="0.906984" y3="4.249192" z3="2.186476"/>
<atom elementType="C" id="a15" x3="-0.625999" y3="3.368739" z3="0.976883"/>
<atom elementType="H" id="a16" x3="-0.374533" y3="3.940907" z3="0.090368"/>
<atom elementType="C" id="a17" x3="-1.679775" y3="2.454473" z3="0.943018"/>
<atom elementType="C" id="a18" x3="-2.011113" y3="1.729564" z3="2.064216"/>
<atom elementType="H" id="a19" x3="-2.833279" y3="1.021321" z3="2.035754"/>
<atom elementType="C" id="a20" x3="-1.29062" y3="1.897622" z3="3.258865"/>
<atom elementType="C" id="a21" x3="-1.697635" y3="1.107861" z3="4.402624"/>
<atom elementType="H" id="a22" x3="-2.546569" y3="0.43302" z3="4.273743"/>
<atom elementType="C" id="a23" x3="-0.919322" y3="0.322196" z3="7.577991"/>
<atom elementType="C" id="a24" x3="-1.310161" y3="-0.523168" z3="8.736381"/>
<atom elementType="C" id="a25" x3="-2.328055" y3="-1.469715" z3="8.628148"/>
<atom elementType="H" id="a26" x3="-2.839596" y3="-1.585572" z3="7.679133"/>
<atom elementType="C" id="a27" x3="-2.677521" y3="-2.247194" z3="9.724629"/>
<atom elementType="H" id="a28" x3="-3.470504" y3="-2.983029" z3="9.628593"/>
<atom elementType="C" id="a29" x3="-2.018483" y3="-2.08493" z3="10.934465"/>
<atom elementType="H" id="a30" x3="-2.293959" y3="-2.691094" z3="11.792653"/>
<atom elementType="C" id="a31" x3="-1.002189" y3="-1.143059" z3="11.047303"/>
<atom elementType="H" id="a32" x3="-0.486018" y3="-1.012092" z3="11.994024"/>
<atom elementType="C" id="a33" x3="-0.64497" y3="-0.368094" z3="9.954266"/>
<atom elementType="H" id="a34" x3="0.146447" y3="0.369731" z3="10.026652"/>
<atom elementType="C" id="a35" x3="0.723748" y3="4.587472" z3="7.879988"/>
<atom elementType="C" id="a36" x3="-0.027456" y3="5.626811" z3="8.47257"/>
<atom elementType="H" id="a37" x3="-1.062699" y3="5.735018" z3="8.168435"/>
<atom elementType="C" id="a38" x3="0.527456" y3="6.473761" z3="9.403215"/>
<atom elementType="H" id="a39" x3="-0.074861" y3="7.261347" z3="9.844129"/>
<atom elementType="C" id="a40" x3="1.866116" y3="6.326689" z3="9.784601"/>
<atom elementType="C" id="a41" x3="2.632049" y3="5.332775" z3="9.232738"/>
<atom elementType="H" id="a42" x3="3.671146" y3="5.220125" z3="9.528785"/>
<atom elementType="C" id="a43" x3="2.079939" y3="4.448331" z3="8.284375"/>
<atom elementType="C" id="a44" x3="2.945982" y3="3.436827" z3="7.75426"/>
<atom elementType="H" id="a45" x3="3.982731" y3="3.447198" z3="8.106216"/>
<atom elementType="C" id="a46" x3="3.055534" y3="0.652773" z3="5.681612"/>
<atom elementType="C" id="a47" x3="3.985234" y3="-0.400635" z3="5.20827"/>
<atom elementType="C" id="a48" x3="3.450495" y3="-1.430787" z3="4.439156"/>
<atom elementType="H" id="a49" x3="2.388366" y3="-1.417785" z3="4.218782"/>
<atom elementType="C" id="a50" x3="4.264616" y3="-2.450747" z3="3.969896"/>
<atom elementType="H" id="a51" x3="3.838931" y3="-3.249534" z3="3.372319"/>
<atom elementType="C" id="a52" x3="5.621657" y3="-2.444152" z3="4.269035"/>
<atom elementType="H" id="a53" x3="6.261245" y3="-3.24132" z3="3.902703"/>
<atom elementType="C" id="a54" x3="6.165666" y3="-1.418224" z3="5.032253"/>
<atom elementType="H" id="a55" x3="7.226126" y3="-1.409616" z3="5.260767"/>
<atom elementType="C" id="a56" x3="5.351381" y3="-0.398361" z3="5.5011"/>
<atom elementType="H" id="a57" x3="5.815031" y3="0.397183" z3="6.077209"/>
<atom elementType="H" id="a58" x3="4.421538" y3="1.599484" z3="6.92673"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a17" order="S"/>
<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
<bond atomRefs2="a3 a7" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
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<bond atomRefs2="a23 a24" order="S"/>
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<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
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<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
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<atom elementType="Br" id="a1" x3="-2.640515" y3="2.20803" z3="-0.677508"/>
<atom elementType="Br" id="a2" x3="2.589179" y3="7.494684" z3="11.095004"/>
<atom elementType="Fe" id="a3" x3="0.598805" y3="2.182299" z3="6.108317"/>
<atom elementType="O" id="a4" x3="0.491742" y3="3.026111" z3="4.387499"/>
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<atom elementType="O" id="a6" x3="0.156788" y3="3.841947" z3="6.993505"/>
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</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
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</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-2.638743" y3="2.221136" z3="-0.689207"/>
<atom elementType="Br" id="a2" x3="2.582806" y3="7.476744" z3="11.12259"/>
<atom elementType="Fe" id="a3" x3="0.588798" y3="2.193687" z3="6.09954"/>
<atom elementType="O" id="a4" x3="0.494446" y3="3.023957" z3="4.376808"/>
<atom elementType="O" id="a5" x3="0.151706" y3="1.066772" z3="7.673253"/>
<atom elementType="O" id="a6" x3="0.154412" y3="3.849666" z3="6.996728"/>
<atom elementType="O" id="a7" x3="1.855634" y3="0.684577" z3="5.302711"/>
<atom elementType="N" id="a8" x3="-1.14753" y3="1.162596" z3="5.538603"/>
<atom elementType="N" id="a9" x3="-1.672043" y3="0.317701" z3="6.502007"/>
<atom elementType="N" id="a10" x3="2.558704" y3="2.560138" z3="6.904115"/>
<atom elementType="N" id="a11" x3="3.483295" y3="1.628478" z3="6.498348"/>
<atom elementType="C" id="a12" x3="-0.20282" y3="2.813534" z3="3.294331"/>
<atom elementType="C" id="a13" x3="0.133537" y3="3.512527" z3="2.114584"/>
<atom elementType="H" id="a14" x3="0.973246" y3="4.198006" z3="2.15473"/>
<atom elementType="C" id="a15" x3="-0.581032" y3="3.335261" z3="0.947645"/>
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<atom elementType="C" id="a17" x3="-1.666106" y3="2.45447" z3="0.917372"/>
<atom elementType="C" id="a18" x3="-2.02261" y3="1.762351" z3="2.050966"/>
<atom elementType="H" id="a19" x3="-2.866357" y3="1.078843" z3="2.028431"/>
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<atom elementType="C" id="a21" x3="-1.724895" y3="1.146902" z3="4.392983"/>
<atom elementType="H" id="a22" x3="-2.58467" y3="0.483779" z3="4.277817"/>
<atom elementType="C" id="a23" x3="-0.916767" y3="0.344461" z3="7.563209"/>
<atom elementType="C" id="a24" x3="-1.291522" y3="-0.517382" z3="8.720936"/>
<atom elementType="C" id="a25" x3="-2.352503" y3="-1.418572" z3="8.629442"/>
<atom elementType="H" id="a26" x3="-2.907931" y3="-1.482924" z3="7.700509"/>
<atom elementType="C" id="a27" x3="-2.684473" y3="-2.214465" z3="9.716515"/>
<atom elementType="H" id="a28" x3="-3.510262" y3="-2.914962" z3="9.639175"/>
<atom elementType="C" id="a29" x3="-1.961206" y3="-2.115033" z3="10.904084"/>
<atom elementType="H" id="a30" x3="-2.222746" y3="-2.737115" z3="11.754705"/>
<atom elementType="C" id="a31" x3="-0.904651" y3="-1.215527" z3="10.998102"/>
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<atom elementType="H" id="a34" x3="0.249619" y3="0.287973" z3="9.964551"/>
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<atom elementType="C" id="a36" x3="-0.046857" y3="5.632581" z3="8.496487"/>
<atom elementType="H" id="a37" x3="-1.081786" y3="5.740954" z3="8.191028"/>
<atom elementType="C" id="a38" x3="0.503007" y3="6.466214" z3="9.434893"/>
<atom elementType="H" id="a39" x3="-0.099389" y3="7.248428" z3="9.885227"/>
<atom elementType="C" id="a40" x3="1.848542" y3="6.317426" z3="9.823322"/>
<atom elementType="C" id="a41" x3="2.614777" y3="5.334601" z3="9.26277"/>
<atom elementType="H" id="a42" x3="3.652571" y3="5.217901" z3="9.562169"/>
<atom elementType="C" id="a43" x3="2.068854" y3="4.460341" z3="8.294966"/>
<atom elementType="C" id="a44" x3="2.926877" y3="3.447766" z3="7.758788"/>
<atom elementType="H" id="a45" x3="3.961529" y3="3.438519" z3="8.118205"/>
<atom elementType="C" id="a46" x3="3.034511" y3="0.662179" z3="5.667302"/>
<atom elementType="C" id="a47" x3="3.969819" y3="-0.399859" z3="5.217509"/>
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<atom elementType="H" id="a49" x3="2.337431" y3="-1.526346" z3="4.412419"/>
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<atom elementType="C" id="a56" x3="5.349846" y3="-0.336517" z3="5.415148"/>
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<atom elementType="H" id="a58" x3="4.401111" y3="1.614066" z3="6.917259"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
<bond atomRefs2="a3 a7" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a4 a12" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a6 a35" order="S"/>
<bond atomRefs2="a7 a46" order="S"/>
<bond atomRefs2="a8 a21" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a23" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a44" order="S"/>
<bond atomRefs2="a11 a58" order="S"/>
<bond atomRefs2="a11 a46" order="S"/>
<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-2.653248" y3="2.260429" z3="-0.705136"/>
<atom elementType="Br" id="a2" x3="2.580685" y3="7.435103" z3="11.172089"/>
<atom elementType="Fe" id="a3" x3="0.569332" y3="2.213084" z3="6.079642"/>
<atom elementType="O" id="a4" x3="0.500668" y3="3.017916" z3="4.355069"/>
<atom elementType="O" id="a5" x3="0.152463" y3="1.074484" z3="7.644924"/>
<atom elementType="O" id="a6" x3="0.149454" y3="3.860231" z3="7.001224"/>
<atom elementType="O" id="a7" x3="1.846316" y3="0.684593" z3="5.287588"/>
<atom elementType="N" id="a8" x3="-1.162631" y3="1.177992" z3="5.520554"/>
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<atom elementType="N" id="a11" x3="3.47603" y3="1.641518" z3="6.47617"/>
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<atom elementType="C" id="a13" x3="0.151566" y3="3.494076" z3="2.086928"/>
<atom elementType="H" id="a14" x3="1.007893" y3="4.158694" z3="2.121008"/>
<atom elementType="C" id="a15" x3="-0.570564" y3="3.325394" z3="0.92515"/>
<atom elementType="H" id="a16" x3="-0.283427" y3="3.857584" z3="0.023889"/>
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<atom elementType="H" id="a19" x3="-2.906423" y3="1.131976" z3="2.021937"/>
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<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
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<scalar units="unit:dalton">671.9770000000004</scalar>
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<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
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</formula>
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</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-2.700137" y3="2.327577" z3="-0.702077"/>
<atom elementType="Br" id="a2" x3="2.591665" y3="7.392153" z3="11.19652"/>
<atom elementType="Fe" id="a3" x3="0.554181" y3="2.2211" z3="6.059045"/>
<atom elementType="O" id="a4" x3="0.513292" y3="3.002952" z3="4.333976"/>
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<atom elementType="O" id="a6" x3="0.145045" y3="3.858653" z3="6.998168"/>
<atom elementType="O" id="a7" x3="1.839982" y3="0.668205" z3="5.274093"/>
<atom elementType="N" id="a8" x3="-1.171672" y3="1.183294" z3="5.499519"/>
<atom elementType="N" id="a9" x3="-1.692281" y3="0.333709" z3="6.461029"/>
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<atom elementType="C" id="a18" x3="-2.073221" y3="1.836367" z3="2.029438"/>
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<atom elementType="C" id="a23" x3="-0.919278" y3="0.346274" z3="7.512266"/>
<atom elementType="C" id="a24" x3="-1.288722" y3="-0.517061" z3="8.667059"/>
<atom elementType="C" id="a25" x3="-2.411628" y3="-1.345404" z3="8.613109"/>
<atom elementType="H" id="a26" x3="-3.015855" y3="-1.349632" z3="7.712948"/>
<atom elementType="C" id="a27" x3="-2.73749" y3="-2.143117" z3="9.69888"/>
<atom elementType="H" id="a28" x3="-3.611296" y3="-2.786268" z3="9.656182"/>
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<atom elementType="H" id="a30" x3="-2.208132" y3="-2.747164" z3="11.694161"/>
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<atom elementType="C" id="a36" x3="-0.04343" y3="5.618938" z3="8.532487"/>
<atom elementType="H" id="a37" x3="-1.077178" y3="5.738447" z3="8.226269"/>
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<bondArray>
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<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
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<bond atomRefs2="a4 a12" order="S"/>
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<bond atomRefs2="a6 a35" order="S"/>
<bond atomRefs2="a7 a46" order="S"/>
<bond atomRefs2="a8 a21" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a23" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a44" order="S"/>
<bond atomRefs2="a11 a58" order="S"/>
<bond atomRefs2="a11 a46" order="S"/>
<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
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<atom elementType="Br" id="a2" x3="2.592994" y3="7.392046" z3="11.185222"/>
<atom elementType="Fe" id="a3" x3="0.555145" y3="2.217443" z3="6.05694"/>
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<atom elementType="O" id="a6" x3="0.144348" y3="3.853575" z3="6.992666"/>
<atom elementType="O" id="a7" x3="1.842082" y3="0.657009" z3="5.275118"/>
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<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
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<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
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<formula concise="C28H19Br2FeN4O4">
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</formula>
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<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-2.769252" y3="2.421924" z3="-0.664813"/>
<atom elementType="Br" id="a2" x3="2.587024" y3="7.411175" z3="11.150748"/>
<atom elementType="Fe" id="a3" x3="0.560432" y3="2.212619" z3="6.05492"/>
<atom elementType="O" id="a4" x3="0.539552" y3="2.977987" z3="4.323348"/>
<atom elementType="O" id="a5" x3="0.17273" y3="1.034724" z3="7.60285"/>
<atom elementType="O" id="a6" x3="0.142857" y3="3.846201" z3="6.977934"/>
<atom elementType="O" id="a7" x3="1.849166" y3="0.637243" z3="5.280576"/>
<atom elementType="N" id="a8" x3="-1.161275" y3="1.174547" z3="5.493445"/>
<atom elementType="N" id="a9" x3="-1.68267" y3="0.320302" z3="6.452548"/>
<atom elementType="N" id="a10" x3="2.558525" y3="2.567521" z3="6.850677"/>
<atom elementType="N" id="a11" x3="3.481478" y3="1.627902" z3="6.45332"/>
<atom elementType="C" id="a12" x3="-0.200051" y3="2.826415" z3="3.253897"/>
<atom elementType="C" id="a13" x3="0.130924" y3="3.536649" z3="2.083243"/>
<atom elementType="H" id="a14" x3="0.9999" y3="4.185593" z3="2.115362"/>
<atom elementType="C" id="a15" x3="-0.620648" y3="3.420241" z3="0.932865"/>
<atom elementType="H" id="a16" x3="-0.34847" y3="3.977208" z3="0.042567"/>
<atom elementType="C" id="a17" x3="-1.738334" y3="2.583542" z3="0.914865"/>
<atom elementType="C" id="a18" x3="-2.091279" y3="1.875009" z3="2.040175"/>
<atom elementType="H" id="a19" x3="-2.960055" y3="1.223763" z3="2.024373"/>
<atom elementType="C" id="a20" x3="-1.336401" y3="1.981275" z3="3.219031"/>
<atom elementType="C" id="a21" x3="-1.75644" y3="1.189818" z3="4.357882"/>
<atom elementType="H" id="a22" x3="-2.630923" y3="0.54653" z3="4.240048"/>
<atom elementType="C" id="a23" x3="-0.908325" y3="0.327353" z3="7.502362"/>
<atom elementType="C" id="a24" x3="-1.283122" y3="-0.53188" z3="8.659796"/>
<atom elementType="C" id="a25" x3="-2.405455" y3="-1.358714" z3="8.607244"/>
<atom elementType="H" id="a26" x3="-3.008528" y3="-1.367635" z3="7.706218"/>
<atom elementType="C" id="a27" x3="-2.736706" y3="-2.152375" z3="9.696204"/>
<atom elementType="H" id="a28" x3="-3.61164" y3="-2.793575" z3="9.649038"/>
<atom elementType="C" id="a29" x3="-1.952127" y3="-2.12665" z3="10.845493"/>
<atom elementType="H" id="a30" x3="-2.213765" y3="-2.747339" z3="11.697258"/>
<atom elementType="C" id="a31" x3="-0.833926" y3="-1.302414" z3="10.901669"/>
<atom elementType="H" id="a32" x3="-0.221507" y3="-1.276656" z3="11.797954"/>
<atom elementType="C" id="a33" x3="-0.499927" y3="-0.507857" z3="9.812362"/>
<atom elementType="H" id="a34" x3="0.366681" y3="0.143451" z3="9.841693"/>
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<atom elementType="C" id="a36" x3="-0.048008" y3="5.616194" z3="8.496164"/>
<atom elementType="H" id="a37" x3="-1.081325" y3="5.734491" z3="8.18897"/>
<atom elementType="C" id="a38" x3="0.505165" y3="6.436512" z3="9.448241"/>
<atom elementType="H" id="a39" x3="-0.092977" y3="7.21752" z3="9.906229"/>
<atom elementType="C" id="a40" x3="1.843944" y3="6.272244" z3="9.836847"/>
<atom elementType="C" id="a41" x3="2.606184" y3="5.288365" z3="9.266302"/>
<atom elementType="H" id="a42" x3="3.641934" y3="5.159446" z3="9.567533"/>
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<atom elementType="C" id="a44" x3="2.915845" y3="3.420023" z3="7.742368"/>
<atom elementType="H" id="a45" x3="3.937773" y3="3.382823" z3="8.135207"/>
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<atom elementType="H" id="a49" x3="2.38548" y3="-1.830135" z3="4.988993"/>
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<atom elementType="H" id="a55" x3="7.272258" y3="-1.048476" z3="4.730938"/>
<atom elementType="C" id="a56" x3="5.3542" y3="-0.197926" z3="5.180186"/>
<atom elementType="H" id="a57" x3="5.76328" y3="0.789654" z3="5.374424"/>
<atom elementType="H" id="a58" x3="4.367346" y3="1.555275" z3="6.934377"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
<bond atomRefs2="a3 a7" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a4 a12" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a6 a35" order="S"/>
<bond atomRefs2="a7 a46" order="S"/>
<bond atomRefs2="a8 a21" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a23" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a44" order="S"/>
<bond atomRefs2="a11 a58" order="S"/>
<bond atomRefs2="a11 a46" order="S"/>
<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-2.802282" y3="2.467033" z3="-0.648266"/>
<atom elementType="Br" id="a2" x3="2.583811" y3="7.428397" z3="11.127209"/>
<atom elementType="Fe" id="a3" x3="0.56286" y3="2.212702" z3="6.052725"/>
<atom elementType="O" id="a4" x3="0.549171" y3="2.969378" z3="4.316825"/>
<atom elementType="O" id="a5" x3="0.181662" y3="1.026441" z3="7.598613"/>
<atom elementType="O" id="a6" x3="0.141563" y3="3.844516" z3="6.968852"/>
<atom elementType="O" id="a7" x3="1.852629" y3="0.629188" z3="5.282837"/>
<atom elementType="N" id="a8" x3="-1.159594" y3="1.175985" z3="5.49285"/>
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<atom elementType="C" id="a13" x3="0.122793" y3="3.550189" z3="2.085914"/>
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<atom elementType="H" id="a16" x3="-0.372142" y3="4.008182" z3="0.053109"/>
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<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
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<scalar units="unit:dalton">671.9770000000004</scalar>
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<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
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<formula concise="C28H19Br2FeN4O4">
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</formula>
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</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-2.860429" y3="2.540556" z3="-0.621679"/>
<atom elementType="Br" id="a2" x3="2.580725" y3="7.462435" z3="11.08739"/>
<atom elementType="Fe" id="a3" x3="0.564628" y3="2.216922" z3="6.046932"/>
<atom elementType="O" id="a4" x3="0.560742" y3="2.959737" z3="4.303741"/>
<atom elementType="O" id="a5" x3="0.193736" y3="1.020867" z3="7.590259"/>
<atom elementType="O" id="a6" x3="0.138227" y3="3.846385" z3="6.956443"/>
<atom elementType="O" id="a7" x3="1.856943" y3="0.624792" z3="5.283659"/>
<atom elementType="N" id="a8" x3="-1.161837" y3="1.185272" z3="5.492283"/>
<atom elementType="N" id="a9" x3="-1.672904" y3="0.321896" z3="6.446883"/>
<atom elementType="N" id="a10" x3="2.559463" y3="2.571197" z3="6.837797"/>
<atom elementType="N" id="a11" x3="3.485355" y3="1.631565" z3="6.449978"/>
<atom elementType="C" id="a12" x3="-0.206754" y3="2.839706" z3="3.249918"/>
<atom elementType="C" id="a13" x3="0.112055" y3="3.562393" z3="2.082652"/>
<atom elementType="H" id="a14" x3="0.992559" y3="4.195779" z3="2.104918"/>
<atom elementType="C" id="a15" x3="-0.666819" y3="3.475127" z3="0.94891"/>
<atom elementType="H" id="a16" x3="-0.403953" y3="4.041304" z3="0.06138"/>
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<atom elementType="C" id="a18" x3="-2.13838" y3="1.937571" z3="2.062243"/>
<atom elementType="H" id="a19" x3="-3.017856" y3="1.300431" z3="2.054546"/>
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<atom elementType="C" id="a21" x3="-1.766267" y3="1.21203" z3="4.361602"/>
<atom elementType="H" id="a22" x3="-2.641731" y3="0.568926" z3="4.248287"/>
<atom elementType="C" id="a23" x3="-0.888966" y3="0.315795" z3="7.490063"/>
<atom elementType="C" id="a24" x3="-1.255887" y3="-0.558084" z3="8.639082"/>
<atom elementType="C" id="a25" x3="-2.381301" y3="-1.381456" z3="8.584197"/>
<atom elementType="H" id="a26" x3="-2.992309" y3="-1.376178" z3="7.688603"/>
<atom elementType="C" id="a27" x3="-2.704542" y3="-2.189316" z3="9.664429"/>
<atom elementType="H" id="a28" x3="-3.581406" y3="-2.827866" z3="9.616791"/>
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<atom elementType="H" id="a30" x3="-2.16468" y3="-2.813866" z3="11.651973"/>
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<atom elementType="C" id="a36" x3="-0.055219" y3="5.630451" z3="8.460805"/>
<atom elementType="H" id="a37" x3="-1.090511" y3="5.741373" z3="8.157001"/>
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<atom elementType="H" id="a39" x3="-0.103052" y3="7.24398" z3="9.855375"/>
<atom elementType="C" id="a40" x3="1.839312" y3="6.307801" z3="9.787304"/>
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<atom elementType="H" id="a42" x3="3.640283" y3="5.201409" z3="9.519724"/>
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<atom elementType="C" id="a46" x3="3.02889" y3="0.627506" z3="5.662179"/>
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<atom elementType="H" id="a58" x3="4.358949" y3="1.551997" z3="6.952218"/>
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<bondArray>
<bond atomRefs2="a1 a17" order="S"/>
<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a4 a12" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a6 a35" order="S"/>
<bond atomRefs2="a7 a46" order="S"/>
<bond atomRefs2="a8 a21" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a23" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a44" order="S"/>
<bond atomRefs2="a11 a58" order="S"/>
<bond atomRefs2="a11 a46" order="S"/>
<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-2.882797" y3="2.56797" z3="-0.61133"/>
<atom elementType="Br" id="a2" x3="2.579792" y3="7.477637" z3="11.070839"/>
<atom elementType="Fe" id="a3" x3="0.565144" y3="2.218268" z3="6.044289"/>
<atom elementType="O" id="a4" x3="0.56416" y3="2.957246" z3="4.298804"/>
<atom elementType="O" id="a5" x3="0.196323" y3="1.02069" z3="7.586943"/>
<atom elementType="O" id="a6" x3="0.136592" y3="3.84756" z3="6.952892"/>
<atom elementType="O" id="a7" x3="1.858964" y3="0.625338" z3="5.283344"/>
<atom elementType="N" id="a8" x3="-1.163405" y3="1.189752" z3="5.491782"/>
<atom elementType="N" id="a9" x3="-1.672081" y3="0.323108" z3="6.444921"/>
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<atom elementType="N" id="a11" x3="3.485449" y3="1.632261" z3="6.451685"/>
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<atom elementType="C" id="a15" x3="-0.675147" y3="3.484266" z3="0.950196"/>
<atom elementType="H" id="a16" x3="-0.412539" y3="4.049607" z3="0.062041"/>
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<atom elementType="C" id="a18" x3="-2.152018" y3="1.955391" z3="2.068157"/>
<atom elementType="H" id="a19" x3="-3.035515" y3="1.323801" z3="2.063989"/>
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<bond atomRefs2="a56 a57" order="S"/>
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<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
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<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
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<formula concise="C28H19Br2FeN4O4">
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</formula>
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</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-2.937093" y3="2.64076" z3="-0.581894"/>
<atom elementType="Br" id="a2" x3="2.577197" y3="7.517373" z3="11.023541"/>
<atom elementType="Fe" id="a3" x3="0.56871" y3="2.215056" z3="6.038309"/>
<atom elementType="O" id="a4" x3="0.573665" y3="2.948316" z3="4.288908"/>
<atom elementType="O" id="a5" x3="0.200957" y3="1.016178" z3="7.579561"/>
<atom elementType="O" id="a6" x3="0.133465" y3="3.845469" z3="6.944095"/>
<atom elementType="O" id="a7" x3="1.866442" y3="0.622613" z3="5.283155"/>
<atom elementType="N" id="a8" x3="-1.164546" y3="1.195341" z3="5.489541"/>
<atom elementType="N" id="a9" x3="-1.669674" y3="0.321934" z3="6.439266"/>
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<atom elementType="N" id="a11" x3="3.485658" y3="1.627948" z3="6.46206"/>
<atom elementType="C" id="a12" x3="-0.213063" y3="2.851561" z3="3.247237"/>
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<atom elementType="H" id="a14" x3="0.998539" y3="4.186256" z3="2.09144"/>
<atom elementType="C" id="a15" x3="-0.695341" y3="3.51343" z3="0.957509"/>
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<atom elementType="C" id="a18" x3="-2.182794" y3="2.00036" z3="2.083795"/>
<atom elementType="H" id="a19" x3="-3.075322" y3="1.381675" z3="2.086706"/>
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<atom elementType="C" id="a21" x3="-1.786082" y3="1.243666" z3="4.368632"/>
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<atom elementType="C" id="a24" x3="-1.2343" y3="-0.583233" z3="8.617083"/>
<atom elementType="C" id="a25" x3="-2.358631" y3="-1.408331" z3="8.561245"/>
<atom elementType="H" id="a26" x3="-2.976743" y3="-1.391109" z3="7.670667"/>
<atom elementType="C" id="a27" x3="-2.670234" y3="-2.231504" z3="9.633074"/>
<atom elementType="H" id="a28" x3="-3.545924" y3="-2.871748" z3="9.586266"/>
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<atom elementType="C" id="a36" x3="-0.06052" y3="5.6454" z3="8.428305"/>
<atom elementType="H" id="a37" x3="-1.096884" y3="5.747892" z3="8.125394"/>
<atom elementType="C" id="a38" x3="0.493096" y3="6.488943" z3="9.358139"/>
<atom elementType="H" id="a39" x3="-0.105722" y3="7.275462" z3="9.805758"/>
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<atom elementType="H" id="a58" x3="4.355384" y3="1.552294" z3="6.971317"/>
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<bondArray>
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<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
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<bond atomRefs2="a4 a12" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a6 a35" order="S"/>
<bond atomRefs2="a7 a46" order="S"/>
<bond atomRefs2="a8 a21" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a23" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a44" order="S"/>
<bond atomRefs2="a11 a58" order="S"/>
<bond atomRefs2="a11 a46" order="S"/>
<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
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<atom elementType="Br" id="a2" x3="2.575919" y3="7.545231" z3="10.986982"/>
<atom elementType="Fe" id="a3" x3="0.572468" y3="2.208915" z3="6.034453"/>
<atom elementType="O" id="a4" x3="0.580747" y3="2.939649" z3="4.283218"/>
<atom elementType="O" id="a5" x3="0.204482" y3="1.009515" z3="7.574763"/>
<atom elementType="O" id="a6" x3="0.132247" y3="3.84055" z3="6.937502"/>
<atom elementType="O" id="a7" x3="1.872785" y3="0.617329" z3="5.283375"/>
<atom elementType="N" id="a8" x3="-1.163884" y3="1.195445" z3="5.487623"/>
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<atom elementType="N" id="a11" x3="3.486275" y3="1.621852" z3="6.470795"/>
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<atom elementType="C" id="a15" x3="-0.711193" y3="3.538616" z3="0.966506"/>
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<atom elementType="C" id="a18" x3="-2.202679" y3="2.031116" z3="2.095542"/>
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<bond atomRefs2="a56 a57" order="S"/>
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<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
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<formula concise="C28H19Br2FeN4O4">
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</formula>
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</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
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<atom elementType="Br" id="a2" x3="2.57436" y3="7.609077" z3="10.895987"/>
<atom elementType="Fe" id="a3" x3="0.582981" y3="2.188265" z3="6.025455"/>
<atom elementType="O" id="a4" x3="0.596265" y3="2.91522" z3="4.271663"/>
<atom elementType="O" id="a5" x3="0.214527" y3="0.987338" z3="7.563475"/>
<atom elementType="O" id="a6" x3="0.131612" y3="3.822699" z3="6.921638"/>
<atom elementType="O" id="a7" x3="1.889427" y3="0.600166" z3="5.284109"/>
<atom elementType="N" id="a8" x3="-1.161069" y3="1.189246" z3="5.482805"/>
<atom elementType="N" id="a9" x3="-1.662083" y3="0.306599" z3="6.426123"/>
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<atom elementType="H" id="a19" x3="-3.155229" y3="1.504571" z3="2.137347"/>
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<atom elementType="C" id="a24" x3="-1.213195" y3="-0.625021" z3="8.59088"/>
<atom elementType="C" id="a25" x3="-2.330657" y3="-1.458259" z3="8.527296"/>
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<atom elementType="C" id="a27" x3="-2.634828" y3="-2.295647" z3="9.590577"/>
<atom elementType="H" id="a28" x3="-3.50556" y3="-2.942002" z3="9.53635"/>
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<atom elementType="H" id="a37" x3="-1.100233" y3="5.75603" z3="8.049748"/>
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<bondArray>
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<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
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<bond atomRefs2="a3 a5" order="S"/>
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<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a6 a35" order="S"/>
<bond atomRefs2="a7 a46" order="S"/>
<bond atomRefs2="a8 a21" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a23" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a44" order="S"/>
<bond atomRefs2="a11 a58" order="S"/>
<bond atomRefs2="a11 a46" order="S"/>
<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
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<atom elementType="Br" id="a2" x3="2.574009" y3="7.627395" z3="10.868248"/>
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<atom elementType="O" id="a6" x3="0.132333" y3="3.815291" z3="6.917408"/>
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<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
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<scalar units="unit:dalton">671.9770000000004</scalar>
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<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
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</formula>
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</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-3.104075" y3="2.902213" z3="-0.465892"/>
<atom elementType="Br" id="a2" x3="2.571962" y3="7.641669" z3="10.847527"/>
<atom elementType="Fe" id="a3" x3="0.589756" y3="2.173092" z3="6.020716"/>
<atom elementType="O" id="a4" x3="0.601858" y3="2.900275" z3="4.267918"/>
<atom elementType="O" id="a5" x3="0.221227" y3="0.969392" z3="7.556567"/>
<atom elementType="O" id="a6" x3="0.133792" y3="3.807483" z3="6.915727"/>
<atom elementType="O" id="a7" x3="1.900965" y3="0.59092" z3="5.285978"/>
<atom elementType="N" id="a8" x3="-1.161018" y3="1.182649" z3="5.480906"/>
<atom elementType="N" id="a9" x3="-1.661382" y3="0.298302" z3="6.422352"/>
<atom elementType="N" id="a10" x3="2.568623" y3="2.552774" z3="6.836119"/>
<atom elementType="N" id="a11" x3="3.496557" y3="1.595928" z3="6.497514"/>
<atom elementType="C" id="a12" x3="-0.228984" y3="2.873857" z3="3.257073"/>
<atom elementType="C" id="a13" x3="0.065475" y3="3.632301" z3="2.105896"/>
<atom elementType="H" id="a14" x3="0.980117" y3="4.215802" z3="2.106046"/>
<atom elementType="C" id="a15" x3="-0.777549" y3="3.641109" z3="1.016048"/>
<atom elementType="H" id="a16" x3="-0.532931" y3="4.234928" z3="0.141469"/>
<atom elementType="C" id="a17" x3="-1.952048" y3="2.884592" z3="1.034976"/>
<atom elementType="C" id="a18" x3="-2.267885" y3="2.129475" z3="2.139946"/>
<atom elementType="H" id="a19" x3="-3.179283" y3="1.539028" z3="2.153422"/>
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<atom elementType="C" id="a21" x3="-1.811614" y3="1.276562" z3="4.379443"/>
<atom elementType="H" id="a22" x3="-2.715076" y3="0.670967" z3="4.280441"/>
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<atom elementType="C" id="a24" x3="-1.21127" y3="-0.639475" z3="8.583539"/>
<atom elementType="C" id="a25" x3="-2.330189" y3="-1.47105" z3="8.518681"/>
<atom elementType="H" id="a26" x3="-2.949904" y3="-1.447943" z3="7.629372"/>
<atom elementType="C" id="a27" x3="-2.635529" y3="-2.309184" z3="9.580872"/>
<atom elementType="H" id="a28" x3="-3.50716" y3="-2.954271" z3="9.525748"/>
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<atom elementType="H" id="a34" x3="0.456932" y3="-0.000867" z3="9.7594"/>
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<atom elementType="C" id="a36" x3="-0.062157" y3="5.665032" z3="8.326538"/>
<atom elementType="H" id="a37" x3="-1.098938" y3="5.754597" z3="8.020787"/>
<atom elementType="C" id="a38" x3="0.488963" y3="6.545418" z3="9.222911"/>
<atom elementType="H" id="a39" x3="-0.11325" y3="7.346991" z3="9.638108"/>
<atom elementType="C" id="a40" x3="1.833116" y3="6.417658" z3="9.610968"/>
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<atom elementType="H" id="a42" x3="3.638514" y3="5.30667" z3="9.394254"/>
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<atom elementType="H" id="a45" x3="3.937644" y3="3.441699" z3="8.078264"/>
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<atom elementType="H" id="a58" x3="4.356918" y3="1.521888" z3="7.022679"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a4 a12" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a6 a35" order="S"/>
<bond atomRefs2="a7 a46" order="S"/>
<bond atomRefs2="a8 a21" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a23" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a44" order="S"/>
<bond atomRefs2="a11 a58" order="S"/>
<bond atomRefs2="a11 a46" order="S"/>
<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-3.107182" y3="2.907694" z3="-0.463288"/>
<atom elementType="Br" id="a2" x3="2.570098" y3="7.646024" z3="10.842324"/>
<atom elementType="Fe" id="a3" x3="0.590739" y3="2.17115" z3="6.020235"/>
<atom elementType="O" id="a4" x3="0.602139" y3="2.898318" z3="4.267864"/>
<atom elementType="O" id="a5" x3="0.222105" y3="0.966097" z3="7.555303"/>
<atom elementType="O" id="a6" x3="0.134297" y3="3.804812" z3="6.916174"/>
<atom elementType="O" id="a7" x3="1.903178" y3="0.590947" z3="5.286989"/>
<atom elementType="N" id="a8" x3="-1.16196" y3="1.182602" z3="5.481195"/>
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<atom elementType="H" id="a14" x3="0.979779" y3="4.215774" z3="2.106945"/>
<atom elementType="C" id="a15" x3="-0.779091" y3="3.643542" z3="1.017704"/>
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<atom elementType="C" id="a18" x3="-2.26977" y3="2.131976" z3="2.141279"/>
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<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
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<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
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<formula concise="C28H19Br2FeN4O4">
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</formula>
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</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-3.114758" y3="2.920404" z3="-0.457013"/>
<atom elementType="Br" id="a2" x3="2.567181" y3="7.655143" z3="10.830886"/>
<atom elementType="Fe" id="a3" x3="0.592473" y3="2.168101" z3="6.019255"/>
<atom elementType="O" id="a4" x3="0.603602" y3="2.8941" z3="4.266842"/>
<atom elementType="O" id="a5" x3="0.223963" y3="0.960055" z3="7.552555"/>
<atom elementType="O" id="a6" x3="0.134488" y3="3.800249" z3="6.916733"/>
<atom elementType="O" id="a7" x3="1.906986" y3="0.59069" z3="5.288218"/>
<atom elementType="N" id="a8" x3="-1.163759" y3="1.183815" z3="5.481934"/>
<atom elementType="N" id="a9" x3="-1.664753" y3="0.29912" z3="6.422913"/>
<atom elementType="N" id="a10" x3="2.571624" y3="2.553303" z3="6.835681"/>
<atom elementType="N" id="a11" x3="3.50164" y3="1.5975" z3="6.498785"/>
<atom elementType="C" id="a12" x3="-0.229903" y3="2.873386" z3="3.258163"/>
<atom elementType="C" id="a13" x3="0.064903" y3="3.632558" z3="2.107575"/>
<atom elementType="H" id="a14" x3="0.982179" y3="4.211955" z3="2.106614"/>
<atom elementType="C" id="a15" x3="-0.780679" y3="3.64719" z3="1.019659"/>
<atom elementType="H" id="a16" x3="-0.535973" y3="4.241399" z3="0.145415"/>
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<atom elementType="C" id="a18" x3="-2.274693" y3="2.139767" z3="2.144898"/>
<atom elementType="H" id="a19" x3="-3.18843" y3="1.553027" z3="2.159993"/>
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<atom elementType="C" id="a21" x3="-1.815991" y3="1.280379" z3="4.381639"/>
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<atom elementType="C" id="a24" x3="-1.21173" y3="-0.644583" z3="8.581119"/>
<atom elementType="C" id="a25" x3="-2.337655" y3="-1.466927" z3="8.521095"/>
<atom elementType="H" id="a26" x3="-2.962481" y3="-1.435794" z3="7.635589"/>
<atom elementType="C" id="a27" x3="-2.642976" y3="-2.305743" z3="9.582739"/>
<atom elementType="H" id="a28" x3="-3.520055" y3="-2.94375" z3="9.531825"/>
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<atom elementType="H" id="a30" x3="-2.071543" y3="-2.987079" z3="11.54219"/>
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<atom elementType="C" id="a36" x3="-0.065164" y3="5.661976" z3="8.321189"/>
<atom elementType="H" id="a37" x3="-1.102647" y3="5.746858" z3="8.016626"/>
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<atom elementType="H" id="a39" x3="-0.117801" y3="7.348438" z3="9.627715"/>
<atom elementType="C" id="a40" x3="1.830431" y3="6.424336" z3="9.599678"/>
<atom elementType="C" id="a41" x3="2.599082" y3="5.415879" z3="9.085138"/>
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<atom elementType="C" id="a56" x3="5.400144" y3="-0.311093" z3="5.395808"/>
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<atom elementType="H" id="a58" x3="4.360282" y3="1.52366" z3="7.026763"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
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<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a4 a12" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a6 a35" order="S"/>
<bond atomRefs2="a7 a46" order="S"/>
<bond atomRefs2="a8 a21" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a23" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a44" order="S"/>
<bond atomRefs2="a11 a58" order="S"/>
<bond atomRefs2="a11 a46" order="S"/>
<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-3.116632" y3="2.92347" z3="-0.455391"/>
<atom elementType="Br" id="a2" x3="2.566768" y3="7.65714" z3="10.827972"/>
<atom elementType="Fe" id="a3" x3="0.5930" y3="2.167102" z3="6.019058"/>
<atom elementType="O" id="a4" x3="0.604129" y3="2.892672" z3="4.266476"/>
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<atom elementType="O" id="a6" x3="0.134447" y3="3.798653" z3="6.917147"/>
<atom elementType="O" id="a7" x3="1.908006" y3="0.590362" z3="5.28812"/>
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<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
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<scalar units="unit:dalton">671.9770000000004</scalar>
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<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
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</formula>
<property dictRef="cml:molmass">
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</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-3.118084" y3="2.926123" z3="-0.453841"/>
<atom elementType="Br" id="a2" x3="2.566462" y3="7.658321" z3="10.825128"/>
<atom elementType="Fe" id="a3" x3="0.593813" y3="2.165023" z3="6.019051"/>
<atom elementType="O" id="a4" x3="0.604798" y3="2.890388" z3="4.266246"/>
<atom elementType="O" id="a5" x3="0.225814" y3="0.954297" z3="7.550465"/>
<atom elementType="O" id="a6" x3="0.134311" y3="3.795555" z3="6.918232"/>
<atom elementType="O" id="a7" x3="1.909554" y3="0.589279" z3="5.287375"/>
<atom elementType="N" id="a8" x3="-1.165225" y3="1.184756" z3="5.483126"/>
<atom elementType="N" id="a9" x3="-1.667777" y3="0.301597" z3="6.424585"/>
<atom elementType="N" id="a10" x3="2.572915" y3="2.55276" z3="6.835516"/>
<atom elementType="N" id="a11" x3="3.503356" y3="1.597589" z3="6.498079"/>
<atom elementType="C" id="a12" x3="-0.229574" y3="2.871592" z3="3.258223"/>
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<atom elementType="H" id="a14" x3="0.986414" y3="4.204713" z3="2.104501"/>
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<atom elementType="C" id="a17" x3="-1.959954" y3="2.898338" z3="1.042518"/>
<atom elementType="C" id="a18" x3="-2.278075" y3="2.144425" z3="2.147697"/>
<atom elementType="H" id="a19" x3="-3.193926" y3="1.561024" z3="2.16403"/>
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<atom elementType="C" id="a21" x3="-1.819472" y3="1.284441" z3="4.384343"/>
<atom elementType="H" id="a22" x3="-2.72708" y3="0.68483" z3="4.287254"/>
<atom elementType="C" id="a23" x3="-0.863701" y3="0.259608" z3="7.451292"/>
<atom elementType="C" id="a24" x3="-1.21368" y3="-0.645585" z3="8.581107"/>
<atom elementType="C" id="a25" x3="-2.343907" y3="-1.462154" z3="8.523608"/>
<atom elementType="H" id="a26" x3="-2.971459" y3="-1.427003" z3="7.640192"/>
<atom elementType="C" id="a27" x3="-2.65014" y3="-2.300724" z3="9.585233"/>
<atom elementType="H" id="a28" x3="-3.530673" y3="-2.934086" z3="9.536012"/>
<atom elementType="C" id="a29" x3="-1.833044" y3="-2.330684" z3="10.711845"/>
<atom elementType="H" id="a30" x3="-2.075825" y3="-2.987262" z3="11.542081"/>
<atom elementType="C" id="a31" x3="-0.70803" y3="-1.517398" z3="10.77291"/>
<atom elementType="H" id="a32" x3="-0.070689" y3="-1.535583" z3="11.651863"/>
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<atom elementType="H" id="a34" x3="0.473604" y3="-0.033565" z3="9.743839"/>
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<atom elementType="C" id="a36" x3="-0.066986" y3="5.657594" z3="8.322186"/>
<atom elementType="H" id="a37" x3="-1.105276" y3="5.740033" z3="8.019659"/>
<atom elementType="C" id="a38" x3="0.48296" y3="6.544551" z3="9.212953"/>
<atom elementType="H" id="a39" x3="-0.12137" y3="7.344883" z3="9.62746"/>
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<atom elementType="H" id="a42" x3="3.639771" y3="5.322563" z3="9.378095"/>
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<atom elementType="C" id="a46" x3="3.066375" y3="0.585683" z3="5.710946"/>
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<atom elementType="H" id="a49" x3="2.413684" y3="-1.881956" z3="5.079169"/>
<atom elementType="C" id="a50" x3="4.341595" y3="-2.812406" z3="4.798149"/>
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<atom elementType="C" id="a56" x3="5.403548" y3="-0.309886" z3="5.396371"/>
<atom elementType="H" id="a57" x3="5.826027" y3="0.672855" z3="5.586676"/>
<atom elementType="H" id="a58" x3="4.361778" y3="1.524289" z3="7.026498"/>
</atomArray>
<bondArray>
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<bond atomRefs2="a2 a40" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a10" order="S"/>
<bond atomRefs2="a3 a7" order="S"/>
<bond atomRefs2="a3 a8" order="S"/>
<bond atomRefs2="a3 a6" order="S"/>
<bond atomRefs2="a3 a5" order="S"/>
<bond atomRefs2="a4 a12" order="S"/>
<bond atomRefs2="a5 a23" order="S"/>
<bond atomRefs2="a6 a35" order="S"/>
<bond atomRefs2="a7 a46" order="S"/>
<bond atomRefs2="a8 a21" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a23" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a10 a44" order="S"/>
<bond atomRefs2="a11 a58" order="S"/>
<bond atomRefs2="a11 a46" order="S"/>
<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
<atomArray>
<atom elementType="Br" id="a1" x3="-3.114532" y3="2.921001" z3="-0.456215"/>
<atom elementType="Br" id="a2" x3="2.566099" y3="7.654438" z3="10.829236"/>
<atom elementType="Fe" id="a3" x3="0.593876" y3="2.164305" z3="6.01955"/>
<atom elementType="O" id="a4" x3="0.604611" y3="2.890253" z3="4.266862"/>
<atom elementType="O" id="a5" x3="0.225992" y3="0.953192" z3="7.550539"/>
<atom elementType="O" id="a6" x3="0.134201" y3="3.794342" z3="6.919413"/>
<atom elementType="O" id="a7" x3="1.909788" y3="0.588829" z3="5.28664"/>
<atom elementType="N" id="a8" x3="-1.165459" y3="1.184529" z3="5.483566"/>
<atom elementType="N" id="a9" x3="-1.668961" y3="0.302552" z3="6.425619"/>
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<atom elementType="C" id="a13" x3="0.068469" y3="3.626274" z3="2.106144"/>
<atom elementType="H" id="a14" x3="0.98776" y3="4.202437" z3="2.103915"/>
<atom elementType="C" id="a15" x3="-0.777469" y3="3.64184" z3="1.018475"/>
<atom elementType="H" id="a16" x3="-0.530805" y3="4.233548" z3="0.143072"/>
<atom elementType="C" id="a17" x3="-1.957744" y3="2.894625" z3="1.041096"/>
<atom elementType="C" id="a18" x3="-2.276548" y3="2.14183" z3="2.146844"/>
<atom elementType="H" id="a19" x3="-3.192406" y3="1.558428" z3="2.163018"/>
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<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
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<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
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</formula>
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<scalar units="unit:dalton">671.9770000000004</scalar>
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<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q2*-3;+6/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34-31(36-25,38-27(32-34)19-7-3-1-4-8-19)35(18-22-16-24(30)12-14-26(22)37-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
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<atom elementType="Br" id="a2" x3="2.564273" y3="7.648995" z3="10.834046"/>
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<bond atomRefs2="a10 a11" order="S"/>
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<bond atomRefs2="a11 a58" order="S"/>
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<bond atomRefs2="a12 a20" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a15" order="S"/>
<bond atomRefs2="a13 a14" order="S"/>
<bond atomRefs2="a15 a17" order="S"/>
<bond atomRefs2="a15 a16" order="S"/>
<bond atomRefs2="a17 a18" order="S"/>
<bond atomRefs2="a18 a19" order="S"/>
<bond atomRefs2="a18 a20" order="S"/>
<bond atomRefs2="a20 a21" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a24 a25" order="S"/>
<bond atomRefs2="a24 a33" order="S"/>
<bond atomRefs2="a25 a26" order="S"/>
<bond atomRefs2="a25 a27" order="S"/>
<bond atomRefs2="a27 a28" order="S"/>
<bond atomRefs2="a27 a29" order="S"/>
<bond atomRefs2="a29 a31" order="S"/>
<bond atomRefs2="a29 a30" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a33 a34" order="S"/>
<bond atomRefs2="a35 a43" order="S"/>
<bond atomRefs2="a35 a36" order="S"/>
<bond atomRefs2="a36 a37" order="S"/>
<bond atomRefs2="a36 a38" order="S"/>
<bond atomRefs2="a38 a40" order="S"/>
<bond atomRefs2="a38 a39" order="S"/>
<bond atomRefs2="a40 a41" order="S"/>
<bond atomRefs2="a41 a42" order="S"/>
<bond atomRefs2="a41 a43" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a44 a45" order="S"/>
<bond atomRefs2="a46 a47" order="S"/>
<bond atomRefs2="a47 a56" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
<bond atomRefs2="a48 a50" order="S"/>
<bond atomRefs2="a48 a49" order="S"/>
<bond atomRefs2="a50 a52" order="S"/>
<bond atomRefs2="a50 a51" order="S"/>
<bond atomRefs2="a52 a54" order="S"/>
<bond atomRefs2="a52 a53" order="S"/>
<bond atomRefs2="a54 a56" order="S"/>
<bond atomRefs2="a54 a55" order="S"/>
<bond atomRefs2="a56 a57" order="S"/>
</bondArray>
<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
<molecule id="molecule">
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<atom elementType="Br" id="a2" x3="2.563723" y3="7.650518" z3="10.831298"/>
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<formula concise="C28H19Br2FeN4O4">
<atomArray count="28 19 2 1 4 4" elementType="C H Br Fe N O"/>
</formula>
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<scalar units="unit:dalton">671.9770000000004</scalar>
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<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
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</formula>
</molecule>
</module>
<module cmlx:templateRef="geometry">
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<formula concise="C28H19Br2FeN4O4">
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</formula>
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<scalar units="unit:dalton">671.9770000000004</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:52,50,54,48,56,38,36,41,44,47,43,40,35,46,2,10,11,6,7;29,27,31,25,33,15,13,18,21,24,20,17,12,23,1,8,9,4,5;3/E:2*(2,3)(4,5);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16-1,18-1,19.1;1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16-1,17.2,18-1,19-1;/rA:58nBrBrFeOOOO1NN2NNC3C3HC3HC3C3HC3C3HC3C3C3HC3HC3HC3HC3HC3C3HC3HC3C3HC3C3HC3C3C3HC3HC3HC3HC3HH/rB:;;s3;s3;s3;;s3;s8;s3;s10;s4;s12;s13;s13;s15;s1s15;s17;s18;s12s18;s8s20;s21;s5s9;s23;s24;s25;s25;s27;s27;s29;s29;s31;s24s31;s33;s6;s35;s36;s36;s38;s2s38;s40;s41;s35s41;s10s43;s44;s7s11;s46;s47;s48;s48;s50;s50;s52;s52;s54;s47s54;s56;s11;/rC:-3.1159,2.9256,-.4535;2.5632,7.6527,10.8275;.5951,2.1599,6.0197;.6066,2.886,4.2669;.2271,.948,7.5496;.1334,3.7894,6.9198;1.9127,.5853,5.2863;-1.1664,1.184,5.4845;-1.6719,.3042,6.4276;2.5736,2.5489,6.8353;3.5057,1.5959,6.4962;-.2276,2.868,3.2589;.0704,3.6237,2.1068;.9909,4.1981,2.1041;-.7762,3.6413,1.0197;-.5289,4.2328,.1443;-1.958,2.8965,1.043;-2.2776,2.1442,2.1488;-3.1946,1.5627,2.1656;-1.4289,2.1168,3.2674;-1.8212,1.2853,4.3862;-2.7311,.689,4.2906;-.8664,.2592,7.4531;-1.2195,-.6425,8.5848;-2.3529,-1.4547,8.5293;-2.9807,-1.4188,7.6461;-2.6621,-2.29,9.5927;-3.545,-2.9201,9.5451;-1.8447,-2.3209,10.7191;-2.0897,-2.9748,11.5507;-.7164,-1.5119,10.7781;-.0789,-1.5309,11.6569;-.404,-.6751,9.7137;.4708,-.035,9.7456;.6932,4.5947,7.7638;-.0689,5.6507,8.3244;-1.1073,5.7325,8.0222;.4806,6.5377,9.2154;-.1243,7.3373,9.6304;1.827,6.4195,9.5984;2.5976,5.4132,9.0825;3.6386,5.3183,9.3787;2.0532,4.4902,8.1642;2.9201,3.4558,7.6765;3.9432,3.4498,8.0687;3.0701,.584,5.7084;4.0283,-.504,5.3917;3.4998,-1.7556,5.0809;2.4228,-1.8849,5.0755;4.3525,-2.8101,4.7903;3.9424,-3.7869,4.5561;5.7295,-2.6141,4.796;6.395,-3.4393,4.563;6.2576,-1.3616,5.0891;7.3311,-1.2051,5.0741;5.4089,-.3053,5.3889;5.8292,.6784,5.5793;4.3653,1.5242,7.0228;/R:/0/N:52,29,50,54,27,31,48,56,25,33,38,15,36,13,41,18,44,21,47,24,43,20,40,17,35,12,46,23,2,1,3,11,9,10,8,7,6,4,5/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,31.5,33.2,36.1</scalar>
</formula>
</molecule>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.967138344930</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.970088685312</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.971159899608</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.971608592085</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.972257878711</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.972568853188</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.972741720453</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.972839733340</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.972896351040</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.972952941130</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.972996125036</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973025612354</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973041372960</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973052651046</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973061004387</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973070454379</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973079881599</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973089687016</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973097199234</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973101949638</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973104298440</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973107346902</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973108880380</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973110367882</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973111150682</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973109099070</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973112127509</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973112261745</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973112684123</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973116226245</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973113241368</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973112582587</scalar>
</module>
<module cmlx:templateRef="finalspenergy">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973113185150</scalar>
</module>
<module cmlx:templateRef="loewdin">
<array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="58">Br Br Fe O O O O N N N N C C H C H C C H C C H C C C H C H C H C H C H C C H C H C C H C C H C C C H C H C H C H C H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="58">0.322199 0.333325 0.335984 0.054578 0.030620 0.076643 0.148263 0.124362 0.018997 0.135534 0.152636 -0.250141 -0.115569 0.149652 -0.136932 0.149832 -0.409506 -0.108367 0.151474 -0.132304 -0.134631 0.147388 -0.389658 -0.114249 -0.085526 0.151920 -0.144328 0.143235 -0.140767 0.142784 -0.144655 0.142105 -0.092145 0.151047 -0.236631 -0.098552 0.155018 -0.121483 0.152864 -0.410428 -0.106538 0.150214 -0.139488 -0.125331 0.145274 -0.330234 -0.120673 -0.061739 0.164192 -0.117500 0.150885 -0.111404 0.150081 -0.128899 0.149160 -0.099029 0.140419 0.186022</array>
<array dataType="xsd:double" dictRef="x:spin" size="58">0.001348 0.001118 4.231811 0.156338 0.118504 0.139729 0.059070 0.082039 0.011260 0.052490 0.002683 0.013475 0.011593 0.000055 0.000972 0.000168 0.007675 -0.000305 0.000148 0.010269 0.025363 0.004869 0.008281 0.004221 0.000459 0.000159 0.000398 0.000061 -0.000207 0.000004 0.000174 0.000011 0.000465 0.000217 0.012282 0.010537 0.000057 -0.000861 0.000180 0.006178 -0.002324 0.000101 0.007792 0.006977 0.002819 0.005872 0.002645 0.000454 0.000139 0.000012 0.000003 0.000048 0.000002 0.000174 0.000044 0.000522 0.000051 0.001382</array>
</module>
<module cmlx:templateRef="mayer">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="58">Br Br Fe O O O O N N N N C C H C H C C H C C H C C C H C H C H C H C H C C H C H C C H C C H C C C H C H C H C H C H H</array>
<array dataType="xsd:double" dictRef="o:na" size="58">35.0770 35.0616 25.4916 8.4419 8.4679 8.4257 8.3749 6.9358 7.2750 6.9856 7.1447 5.6991 6.2022 0.8833 6.1513 0.8627 5.9241 6.3012 0.8629 5.8616 6.0880 0.8739 5.6641 5.8883 6.2130 0.8615 6.1137 0.8817 6.1072 0.8804 6.1116 0.8839 6.2035 0.8630 5.6829 6.2038 0.8633 6.1340 0.8540 5.9498 6.2814 0.8716 5.9345 6.0140 0.8801 5.5880 5.8709 6.1751 0.8260 6.1066 0.8569 6.1002 0.8602 6.1403 0.8624 6.2074 0.9018 0.7711</array>
<array dataType="xsd:double" dictRef="o:za" size="58">35.0000 35.0000 26.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="58">-0.0770 -0.0616 0.5084 -0.4419 -0.4679 -0.4257 -0.3749 0.0642 -0.2750 0.0144 -0.1447 0.3009 -0.2022 0.1167 -0.1513 0.1373 0.0759 -0.3012 0.1371 0.1384 -0.0880 0.1261 0.3359 0.1117 -0.2130 0.1385 -0.1137 0.1183 -0.1072 0.1196 -0.1116 0.1161 -0.2035 0.1370 0.3171 -0.2038 0.1367 -0.1340 0.1460 0.0502 -0.2814 0.1284 0.0655 -0.0140 0.1199 0.4120 0.1291 -0.1751 0.1740 -0.1066 0.1431 -0.1002 0.1398 -0.1403 0.1376 -0.2074 0.0982 0.2289</array>
<array dataType="xsd:double" dictRef="o:va" size="58">1.1815 1.1925 7.6481 2.0115 1.9656 2.0256 2.0618 3.0900 2.8344 2.9676 3.2976 3.9898 3.9712 0.9903 3.9136 0.9695 3.9095 3.9344 0.9807 3.5254 4.0104 1.0023 4.1171 3.6618 4.0386 1.0039 3.9119 0.9739 3.9484 0.9709 3.9114 0.9739 4.0094 0.9911 4.0171 3.9600 0.9863 3.8863 0.9661 3.9558 3.9190 0.9843 3.7201 4.0346 0.9779 4.0626 3.6473 4.0166 0.9761 3.9172 0.9708 3.9672 0.9683 4.0238 0.9713 3.9970 0.9803 0.9607</array>
<array dataType="xsd:double" dictRef="o:bva" size="58">1.1815 1.1925 3.8871 1.9962 1.9553 2.0129 2.0588 3.0808 2.8343 2.9644 3.2976 3.9897 3.9710 0.9903 3.9136 0.9695 3.9094 3.9344 0.9807 3.5252 4.0101 1.0022 4.1170 3.6617 4.0386 1.0039 3.9119 0.9739 3.9484 0.9709 3.9114 0.9739 4.0094 0.9911 4.0170 3.9599 0.9863 3.8863 0.9661 3.9558 3.9190 0.9843 3.7200 4.0346 0.9779 4.0626 3.6473 4.0166 0.9761 3.9172 0.9708 3.9672 0.9683 4.0238 0.9713 3.9970 0.9803 0.9607</array>
<array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 0.0000 3.7610 0.0153 0.0103 0.0127 0.0030 0.0092 0.0001 0.0031 0.0000 0.0001 0.0002 0.0000 0.0000 0.0000 0.0001 0.0000 0.0000 0.0002 0.0003 0.0001 0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0001 0.0001 0.0000 0.0000 0.0000 0.0001 0.0000 0.0000 0.0001 0.0000 0.0000 0.0000 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>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="66">1.0348 1.0468 0.8265 0.6483 0.7733 0.4128 0.5471 0.4117 1.1352 1.3360 1.1851 1.6308 0.8737 1.7649 1.7398 -0.1080 0.8571 1.7341 1.3421 0.8975 1.4094 1.2496 0.9747 1.4615 0.9675 1.3216 1.4597 0.9629 1.2462 0.9957 0.9862 0.9910 1.4145 1.3894 0.9497 1.4361 0.9761 1.4213 0.9725 1.4095 0.9782 1.4422 0.9564 1.3821 1.2469 0.9679 1.4742 0.9641 1.2897 1.5038 0.9577 1.1917 1.1574 0.9176 0.9967 1.4111 1.3089 0.9426 1.4383 0.9689 1.4149 0.9647 1.4255 0.9630 1.5008 0.9634</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="66">0 16 1 39 2 3 2 4 2 5 2 6 2 7 2 9 3 11 4 22 5 34 6 45 7 8 7 20 8 22 8 23 9 10 9 43 10 45 10 57 11 12 11 19 12 13 12 14 14 15 14 16 16 17 17 18 17 19 19 20 20 21 22 23 23 24 23 32 24 25 24 26 26 27 26 28 28 29 28 30 30 31 30 32 32 33 34 35 34 42 35 36 35 37 37 38 37 39 39 40 40 41 40 42 42 43 43 44 45 46 46 47 46 55 47 48 47 49 49 50 49 51 51 52 51 53 53 54 53 55 55 56</matrix>
</module>
</module>
<module cmlx:templateRef="mullikenpopulation">
<module cmlx:templateRef="atomicchargesspin">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<scalar dataType="xsd:double" dictRef="x:spinsum">5.0000000</scalar>
<array dataType="xsd:integer" dictRef="cc:serial" size="58">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="58">Br Br Fe O O O O N N N N C C H C H C C H C C H C C C H C H C H C H C H C C H C H C C H C C H C C C H C H C H C H C H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="58">-0.076971 -0.061596 0.508361 -0.441938 -0.467908 -0.425687 -0.374888 0.064209 -0.274966 0.014359 -0.144653 0.300858 -0.202189 0.116743 -0.151317 0.137269 0.075940 -0.301162 0.137053 0.138408 -0.087970 0.126125 0.335911 0.111748 -0.212951 0.138528 -0.113718 0.118317 -0.107206 0.119583 -0.111552 0.116078 -0.203458 0.136989 0.317112 -0.203823 0.136681 -0.134038 0.145974 0.050163 -0.281421 0.128397 0.065501 -0.014029 0.119948 0.412028 0.129108 -0.175090 0.173979 -0.106576 0.143100 -0.100217 0.139755 -0.140277 0.137642 -0.207379 0.098187 0.228926</array>
<array dataType="xsd:double" dictRef="x:spin" size="58">0.000716 0.000559 4.246444 0.161978 0.123228 0.144195 0.053761 0.091252 0.012146 0.051866 0.002039 -0.001851 0.019583 -0.000324 -0.002355 0.000457 0.010893 -0.004252 0.000410 0.010164 0.021688 0.009805 -0.000659 0.005078 0.000625 0.000510 0.000426 0.000061 -0.000315 0.000027 0.000060 -0.000007 0.000624 0.000199 -0.002034 0.017576 -0.000234 -0.004140 0.000596 0.009467 -0.006705 0.000350 0.010938 0.000401 0.006204 0.001079 0.003238 0.000684 0.000173 -0.000093 -0.000001 0.000052 0.000002 0.000110 0.000071 0.000567 0.000014 0.002653</array>
</module>
</module>
<module cmlx:templateRef="orbitalenergies">
<list cmlx:templateRef="orbital">
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<formula concise="C28H19Br2FeN4O4">
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</formula>
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</property>
<formula convention="iupac:inchi" inline="InChI=1/C14H10BrN2O2.C14H9BrN2O2.Fe/c2*15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;/h1-9,17H;1-9H;/q-2;-3;+5/rC28H19Br2FeN4O4/c29-23-11-13-25-21(15-23)17-34(32-27(36)19-7-3-1-4-8-19)31(37-25)35(18-22-16-24(30)12-14-26(22)38-31)33-28(39-31)20-9-5-2-6-10-20/h1-18,32H">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:52,50,54,48,56,38,36,41,44,47,43,40,35,46,2,10,11,6,7;29,27,31,25,33,15,13,18,21,24,20,17,12,23,1,8,9,4,5;3/E:2*(2,3)(4,5);/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16-1,18-1,19.1;1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16-1,17.2,18-1,19-1;/rA:58nBrBrFeOOOO1NN2NNC3C3HC3HC3C3HC3C3HC3C3C3HC3HC3HC3HC3HC3C3HC3HC3C3HC3C3HC3C3C3HC3HC3HC3HC3HH/rB:;;s3;s3;s3;;s3;s8;s3;s10;s4;s12;s13;s13;s15;s1s15;s17;s18;s12s18;s8s20;s21;s5s9;s23;s24;s25;s25;s27;s27;s29;s29;s31;s24s31;s33;s6;s35;s36;s36;s38;s2s38;s40;s41;s35s41;s10s43;s44;s7s11;s46;s47;s48;s48;s50;s50;s52;s52;s54;s47s54;s56;s11;/rC:-3.1157,2.9254,-.4535;2.563,7.6521,10.828;.5952,2.1596,6.0197;.6068,2.8857,4.2669;.2271,.9478,7.5496;.1333,3.7891,6.9197;1.9129,.585,5.2863;-1.1665,1.184,5.4847;-1.6722,.3044,6.4279;2.5737,2.5487,6.8352;3.5058,1.5959,6.496;-.2274,2.8677,3.2589;.0707,3.6233,2.1068;.9912,4.1975,2.104;-.7759,3.641,1.0197;-.5286,4.2323,.1442;-1.9578,2.8963,1.043;-2.2775,2.144,2.1488;-3.1946,1.5627,2.1656;-1.4288,2.1166,3.2674;-1.8213,1.2853,4.3863;-2.7313,.6892,4.2907;-.8667,.2593,7.4533;-1.2199,-.6422,8.585;-2.3537,-1.454,8.5298;-2.9815,-1.4179,7.6467;-2.663,-2.289,9.5933;-3.5462,-2.9188,9.5459;-1.8454,-2.3202,10.7196;-2.0906,-2.974,11.5513;-.7169,-1.5116,10.7784;-.0792,-1.5308,11.6571;-.4043,-.6751,9.7139;.4707,-.0352,9.7456;.6932,4.5943,7.7638;-.069,5.6503,8.3245;-1.1075,5.732,8.0223;.4804,6.5372,9.2156;-.1245,7.3368,9.6308;1.8268,6.4189,9.5987;2.5975,5.4128,9.0827;3.6384,5.3179,9.379;2.0531,4.4898,8.1643;2.9201,3.4555,7.6765;3.9432,3.4496,8.0687;3.0703,.5839,5.7082;4.0287,-.5039,5.3914;3.5004,-1.7556,5.0804;2.4234,-1.8851,5.075;4.3533,-2.8099,4.7896;3.9434,-3.7867,4.5553;5.7303,-2.6136,4.7952;6.3959,-3.4387,4.5621;6.2581,-1.3611,5.0884;7.3316,-1.2043,5.0733;5.4093,-.3049,5.3884;5.8294,.6788,5.5789;4.3656,1.5243,7.0224;/R:/0/N:52,29,50,54,27,31,48,56,25,33,38,15,36,13,41,18,44,21,47,24,43,20,40,17,35,12,46,23,2,1,3,11,9,10,8,7,6,4,5/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,26.3,27.3,28.3,31.5,33.2,36.1</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">-8009.96713834493039</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5935.33996632458002</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-13946.61126066206270</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-22911.76094500770705</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">8965.14968434564435</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-16005.47851540211195</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">7995.51137705718247</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.00180798458110</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">174.000105423196</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">169.000108454255</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">343.000213877451</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-323.871309898862</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-16.538504131826</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-339.105609882755</scalar>
</list>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758714</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008714</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758710</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008710</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758708</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008708</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758705</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008705</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758700</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008700</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758703</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008703</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758707</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008707</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758712</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008712</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758717</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008717</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758718</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008718</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758713</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008713</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758702</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008702</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758690</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008690</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758678</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008678</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758666</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008666</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758654</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008654</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758640</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008640</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758625</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008625</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758611</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008611</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758601</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008601</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758597</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008597</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758593</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008593</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758592</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008592</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758592</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008592</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758592</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008592</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758592</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008592</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758592</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008592</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758593</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008593</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758593</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008593</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758592</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008592</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758592</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008592</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758591</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008591</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758590</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008590</scalar>
</module>
<module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:s2">8.758589</scalar>
<scalar dataType="xsd:double" dictRef="cc:sideal">2.5</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2ideal">8.750000</scalar>
<scalar dataType="xsd:double" dictRef="cc:s2deviation">0.008589</scalar>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="185">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</array>
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<scalar dataType="xsd:string" dictRef="o:spin">UP</scalar>
</list>
<list cmlx:templateRef="orbital">
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<scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
</list>
</module>
<module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="atomicchargesspin">
<scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
<scalar dataType="xsd:double" dictRef="x:spinsum">5.0000000</scalar>
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<array dataType="xsd:string" dictRef="cc:elementType" size="58">Br Br Fe O O O O N N N N C C H C H C C H C C H C C C H C H C H C H C H C C H C H C C H C C H C C C H C H C H C H C H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="58">-0.068168 -0.058598 0.550355 -0.447588 -0.464548 -0.439930 -0.332667 0.062803 -0.277682 -0.002136 -0.181328 0.311570 -0.202863 0.119143 -0.145839 0.137071 0.066293 -0.295293 0.136912 0.131078 -0.087340 0.128011 0.341224 0.103495 -0.212782 0.140903 -0.114121 0.120264 -0.108643 0.121177 -0.112801 0.117285 -0.197920 0.133253 0.322564 -0.200452 0.134582 -0.137695 0.145071 0.051236 -0.283545 0.128830 0.055836 -0.009573 0.115746 0.399450 0.108316 -0.194832 0.171953 -0.111733 0.140834 -0.100067 0.138823 -0.134496 0.136611 -0.228021 0.140465 0.239505</array>
<array dataType="xsd:double" dictRef="x:spin" size="58">0.000783 0.000660 4.253304 0.167363 0.118071 0.141855 0.045859 0.093986 0.010978 0.052421 0.000973 -0.003805 0.020910 -0.000374 -0.002824 0.000482 0.011801 -0.004533 0.000475 0.012424 0.021436 0.009981 0.000467 0.005097 0.000704 0.000543 0.000419 0.000064 -0.000341 0.000029 0.000051 -0.000009 0.000640 0.000277 -0.004823 0.019509 -0.000352 -0.005611 0.000683 0.011140 -0.007767 0.000435 0.013965 -0.001108 0.005970 0.000753 0.002947 0.000419 0.000189 -0.000065 -0.000000 0.000124 -0.000006 0.000159 0.000060 0.000507 0.000030 0.002675</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
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<array dataType="xsd:string" dictRef="cc:elementType" size="58">Br Br Fe O O O O N N N N C C H C H C C H C C H C C C H C H C H C H C H C C H C H C C H C C H C C C H C H C H C H C H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="58">0.329335 0.337561 0.354039 0.063864 0.042945 0.092237 0.176691 0.121378 0.015957 0.129935 0.132095 -0.252903 -0.111812 0.148637 -0.133565 0.148788 -0.412716 -0.105915 0.152153 -0.132574 -0.128992 0.147121 -0.399550 -0.113227 -0.086963 0.152243 -0.141536 0.142478 -0.136986 0.141733 -0.143811 0.141379 -0.093684 0.149951 -0.249781 -0.100715 0.153610 -0.121698 0.151738 -0.414192 -0.109122 0.150167 -0.139085 -0.132057 0.143531 -0.346669 -0.119946 -0.065834 0.162373 -0.119757 0.149930 -0.113753 0.148788 -0.128693 0.148163 -0.105157 0.145917 0.185959</array>
<array dataType="xsd:double" dictRef="x:spin" size="58">0.001474 0.001323 4.234091 0.161531 0.113578 0.138497 0.051001 0.085049 0.010533 0.052360 0.002482 0.013879 0.012464 0.000076 0.000777 0.000171 0.008282 -0.000349 0.000170 0.011084 0.026885 0.005076 0.008764 0.004358 0.000482 0.000170 0.000405 0.000065 -0.000239 0.000004 0.000164 0.000011 0.000470 0.000238 0.012019 0.011476 0.000042 -0.001700 0.000198 0.007222 -0.002768 0.000111 0.009237 0.006405 0.002694 0.004748 0.002262 0.000316 0.000080 0.000036 0.000004 0.000109 -0.000000 0.000193 0.000032 0.000494 0.000034 0.001427</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
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<array dataType="xsd:string" dictRef="cc:elementType" size="58">Br Br Fe O O O O N N N N C C H C H C C H C C H C C C H C H C H C H C H C C H C H C C H C C H C C C H C H C H C H C H H</array>
<array dataType="xsd:double" dictRef="o:na" size="58">35.0682 35.0586 25.4496 8.4476 8.4645 8.4399 8.3327 6.9372 7.2777 7.0021 7.1813 5.6884 6.2029 0.8809 6.1458 0.8629 5.9337 6.2953 0.8631 5.8689 6.0873 0.8720 5.6588 5.8965 6.2128 0.8591 6.1141 0.8797 6.1086 0.8788 6.1128 0.8827 6.1979 0.8667 5.6774 6.2005 0.8654 6.1377 0.8549 5.9488 6.2835 0.8712 5.9442 6.0096 0.8843 5.6005 5.8917 6.1948 0.8280 6.1117 0.8592 6.1001 0.8612 6.1345 0.8634 6.2280 0.8595 0.7605</array>
<array dataType="xsd:double" dictRef="o:za" size="58">35.0000 35.0000 26.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000</array>
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<array dataType="xsd:double" dictRef="o:bva" size="58">1.1891 1.1960 3.8075 1.9902 1.9540 2.0071 2.0926 3.0947 2.8573 2.9455 3.2444 3.9758 3.9718 0.9899 3.9034 0.9692 3.9172 3.9221 0.9793 3.5548 4.0163 1.0013 4.1395 3.6577 4.0397 1.0051 3.9061 0.9738 3.9460 0.9708 3.9117 0.9739 4.0064 0.9924 4.0035 3.9622 0.9856 3.8935 0.9664 3.9509 3.9184 0.9844 3.7221 4.0174 0.9802 4.0510 3.6782 4.0310 0.9741 3.9241 0.9707 3.9642 0.9685 4.0067 0.9724 4.0012 0.9809 0.9551</array>
<array dataType="xsd:double" dictRef="o:fa" size="58">0.0000 0.0000 3.7660 0.0160 0.0097 0.0123 0.0024 0.0099 0.0001 0.0030 0.0000 0.0001 0.0002 0.0000 0.0000 0.0000 0.0001 0.0000 0.0000 0.0002 0.0004 0.0001 0.0001 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0002 0.0002 0.0000 0.0000 0.0000 0.0001 0.0000 0.0000 0.0002 0.0000 0.0000 0.0000 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>
</module>
<module cmlx:templateRef="bonds">
<array dataType="xsd:double" dictRef="x:distance" size="66">1.0452 1.0501 0.8277 0.6287 0.7536 0.3718 0.5620 0.3941 1.1303 1.3482 1.1980 1.7088 0.8845 1.7569 1.7472 -0.1127 0.8715 1.7225 1.2693 0.8956 1.4019 1.2591 0.9754 1.4598 0.9683 1.3149 1.4569 0.9626 1.2449 1.0027 0.9850 0.9963 1.4061 1.4002 0.9490 1.4483 0.9755 1.4040 0.9724 1.4232 0.9780 1.4276 0.9562 1.3657 1.2536 0.9691 1.4977 0.9641 1.2718 1.5168 0.9577 1.1856 1.1527 0.9201 0.9541 1.4049 1.3511 0.9492 1.4455 0.9685 1.4129 0.9659 1.4300 0.9644 1.4885 0.9433</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="66">0 16 1 39 2 3 2 4 2 5 2 6 2 7 2 9 3 11 4 22 5 34 6 45 7 8 7 20 8 22 8 23 9 10 9 43 10 45 10 57 11 12 11 19 12 13 12 14 14 15 14 16 16 17 17 18 17 19 19 20 20 21 22 23 23 24 23 32 24 25 24 26 26 27 26 28 28 29 28 30 30 31 30 32 32 33 34 35 34 42 35 36 35 37 37 38 37 39 39 40 40 41 40 42 42 43 43 44 45 46 46 47 46 55 47 48 47 49 49 50 49 51 51 52 51 53 53 54 53 55 55 56</matrix>
</module>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-8009.973113399144</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">27.024687589 -23.598028960 3.426658629 -81.120544207 79.611682487 -1.508861720 26.297168867 -25.673448032 0.623720834</array>
<scalar dataType="xsd:string" dictRef="o:dipolemethod">SCF</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.795745082</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.648017259</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
