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                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:ldaul">
                  <array dataType="xsd:integer" size="5">-1 2 -1 -1 -1</array>
               </parameter>
               <parameter dictRef="v:ldauu">
                  <array dataType="xsd:double" size="5">0 4.0 0 0 0</array>
               </parameter>
               <parameter dictRef="v:ldauj">
                  <array dataType="xsd:double" size="5">0 0 0 0 0</array>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="5">PAW_PBE Co 02Aug2007|PAW_PBE Mn_pv 02Aug2007|PAW_PBE O 08Apr2002|PAW_PBE C 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="5">Co Mn O C H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="5">58.93 54.94 16.00 12.01 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="5">9.00 13.00 6.00 4.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="5">72 4 4 2 4</array>
               </module>
               <module cmlx:templateRef="kpoints"
                       dictRef="cc:userDefinedModule"
                       id="vasp.kpoints">
                  <scalar dataType="xsd:string" dictRef="v:comment">K-Points</scalar>
                  <scalar dataType="xsd:integer" dictRef="v:kpointnum">0</scalar>
                  <scalar dataType="xsd:string" dictRef="v:meshScheme">Gamma</scalar>
                  <array dataType="xsd:integer" dictRef="v:subdivisionN" size="3">4 6 1</array>
                  <array dataType="xsd:double" dictRef="v:shiftS" size="3">0 0 0</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="eigenvalues">
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">1</scalar>
                  </list>
                  <list id="spin">
                     <scalar dataType="xsd:integer" dictRef="cc:spin">2</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="forces" id="forces">
                  <matrix cols="258"
                          dataType="xsd:double"
                          dictRef="cc:force"
                          rows="1"
                          units="nonsi2:ev.angstrom-1">0.008902 0.002719 0.007385 -0.003646 0.010980 0.001335 0.034905 -0.027352 0.072891 -0.011710 0.016759 0.037415 0.010590 0.001116 -0.013783 0.003659 0.008502 0.013164 0.004116 0.005530 0.155329 -0.016825 0.014121 0.025565 0.012718 -0.002568 -0.000223 -0.005354 0.009407 0.010162 0.010607 -0.017239 0.070980 -0.008369 -0.010843 0.038585 -0.013386 -0.006680 -0.002854 0.023955 -0.005847 0.005311 0.015375 0.022549 0.129690 -0.008749 -0.010461 0.040232 0.011352 0.014934 -0.000648 -0.005983 -0.004448 0.001216 -0.021347 -0.034210 0.144641 -0.006814 -0.000870 -0.008590 -0.012412 0.006174 0.004687 0.002614 -0.000356 0.004733 0.039888 -0.013268 0.076647 0.006713 -0.009248 0.002049 0.001604 -0.005929 0.012508 0.004152 0.002579 0.002764 -0.001608 0.034636 0.127478 -0.014595 -0.017578 -0.000787 -0.009741 -0.002286 0.005756 -0.002176 -0.006046 -0.007970 -0.000029 -0.028400 0.055036 0.003330 -0.027186 -0.002233 0.006752 -0.001789 0.001465 0.041858 0.002007 -0.126452 -0.005267 0.010756 -0.071811 0.006524 0.000295 0.012140 -0.001736 0.013559 -0.008041 -0.029928 0.025444 0.124165 0.001293 0.004143 -0.110696 -0.006792 0.007360 0.003210 0.004435 0.061538 -0.101090 -0.028067 0.012680 -0.071610 0.035672 0.010669 0.023197 -0.013239 -0.006323 0.015885 0.026366 -0.013232 0.164482 -0.007309 -0.000682 -0.095827 -0.013482 -0.007569 -0.007527 -0.000606 0.009868 -0.115985 0.005049 -0.010812 -0.089134 0.006960 -0.000363 0.003008 0.026742 -0.009877 -0.173206 -0.007570 -0.005092 -0.074891 -0.002963 -0.001662 0.005534 -0.005178 -0.001858 -0.142858 0.003107 -0.011358 -0.088265 0.014713 0.000363 -0.006709 0.021963 -0.000096 -0.170813 0.000321 -0.000541 -0.078056 -0.028816 -0.003558 0.006235 0.006250 0.013181 0.002515 0.002436 0.013838 0.136625 -0.004418 0.001164 0.004871 0.006150 -0.006349 0.002262 -0.009173 0.014108 -0.058067 -0.005093 -0.004020 -0.019841 -0.041617 0.001957 0.009963 0.012989 0.000227 0.006437 -0.009668 0.003944 0.127799 0.016390 -0.011109 0.005865 0.001758 0.000749 0.004099 -0.001569 0.014368 -0.064233 -0.002695 0.001541 -0.013222 0.001495 0.008902 0.013888 -0.010993 -0.015244 0.001140 0.000056 0.001017 0.016209 -0.000342 -0.015335 0.012852 0.014021 -0.009071 -0.012971 -0.013983 -0.005356 0.005492 -0.018452 0.001705 -0.012166 0.014166 -0.007586 -0.025338 -0.017818 0.011203 -0.009707 0.030084 -0.019913 0.011968 -0.029125 0.007384 0.021750 0.009104 0.007825 0.012854 -0.053846 -0.012682 -0.004726 0.001354 0.000494 -0.011135</matrix>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="v:magnetization">
                  <module cmlx:templateRef="magnetization">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="86">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</array>
                     <array dataType="xsd:double" dictRef="v:coeffs" size="86">-0.008 -0.014 -0.015 -0.009 -0.011 -0.014 -0.014 -0.009 -0.010 -0.011 -0.014 -0.009 -0.011 -0.014 -0.015 -0.009 -0.010 -0.013 -0.015 -0.010 -0.011 -0.011 -0.014 -0.010 -0.013 -0.010 -0.015 -0.010 -0.009 -0.015 -0.015 -0.010 -0.012 -0.016 -0.010 -0.009 -0.014 -0.014 -0.009 -0.013 -0.015 -0.009 -0.009 -0.013 -0.014 -0.010 -0.013 -0.016 -0.009 -0.012 -0.016 -0.010 -0.013 -0.016 -0.010 -0.012 -0.017 -0.010 -0.011 -0.014 -0.015 -0.010 -0.013 -0.016 -0.010 -0.010 -0.015 -0.015 -0.010 -0.013 -0.017 -0.010 0.034 0.033 0.033 0.033 0.010 0.010 0.010 0.010 0.000 -0.000 -0.000 0.001 -0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffp" size="86">-0.042 -0.051 -0.052 -0.044 -0.042 -0.052 -0.052 -0.044 -0.039 -0.050 -0.054 -0.043 -0.043 -0.052 -0.052 -0.044 -0.042 -0.052 -0.052 -0.043 -0.037 -0.049 -0.053 -0.043 -0.040 -0.051 -0.052 -0.042 -0.037 -0.050 -0.053 -0.043 -0.052 -0.052 -0.043 -0.013 -0.053 -0.054 -0.043 -0.052 -0.052 -0.043 -0.013 -0.054 -0.053 -0.043 -0.053 -0.052 -0.043 -0.053 -0.052 -0.044 -0.053 -0.051 -0.044 -0.053 -0.051 -0.043 -0.017 -0.051 -0.053 -0.043 -0.053 -0.052 -0.043 -0.017 -0.051 -0.052 -0.043 -0.054 -0.052 -0.043 0.022 0.021 0.021 0.020 0.074 0.074 0.079 0.078 -0.007 -0.017 0.000 0.000 -0.000 -0.000</array>
                     <array dataType="xsd:double" dictRef="v:coeffd" size="86">1.801 1.731 1.720 1.776 1.847 1.734 1.730 1.775 1.789 1.735 1.727 1.770 1.846 1.724 1.730 1.781 1.862 1.725 1.724 1.759 1.779 1.682 1.725 1.769 1.289 1.740 1.734 1.752 1.784 1.695 1.726 1.773 1.691 1.701 1.759 1.848 1.717 1.738 1.760 1.675 1.708 1.761 1.845 1.731 1.744 1.768 1.734 1.707 1.761 1.687 1.701 1.755 1.744 1.706 1.760 1.696 1.703 1.756 1.799 1.688 1.739 1.772 1.739 1.706 1.754 1.803 1.673 1.734 1.772 1.743 1.705 1.752 4.433 4.431 4.432 4.437 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000 0.000</array>
                     <array dataType="xsd:double" dictRef="v:coefftotal" size="86">1.750 1.666 1.653 1.724 1.795 1.669 1.663 1.722 1.741 1.673 1.659 1.718 1.793 1.658 1.664 1.728 1.811 1.659 1.658 1.706 1.731 1.622 1.657 1.716 1.237 1.679 1.666 1.700 1.738 1.630 1.658 1.719 1.627 1.633 1.706 1.827 1.651 1.670 1.708 1.610 1.640 1.709 1.823 1.664 1.676 1.715 1.668 1.638 1.708 1.622 1.634 1.701 1.678 1.638 1.707 1.630 1.635 1.703 1.772 1.623 1.671 1.718 1.673 1.638 1.701 1.776 1.608 1.666 1.719 1.676 1.637 1.699 4.489 4.485 4.485 4.491 0.084 0.085 0.089 0.089 -0.006 -0.017 -0.000 0.001 -0.000 -0.000</array>
                     <list cmlx:templateRef="totals">
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffs">-0.701</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffp">-2.963</scalar>
                        <scalar dataType="xsd:double" dictRef="v:totalcoeffd">143.004</scalar>
                        <scalar dataType="xsd:double" dictRef="v:coefftotalsum">139.339</scalar>
                     </list>
                  </module>
               </property>
               <property dictRef="cc:energies">
                  <module cmlx:templateRef="energies">
                     <array dataType="xsd:double"
                            dictRef="cc:freeEnergy"
                            size="1"
                            units="nonsi:electronvolt">-582.89433880</array>
                     <array dataType="xsd:double"
                            dictRef="v:noEntropyEnergy"
                            size="1"
                            units="nonsi:electronvolt">-582.86218808</array>
                     <array dataType="xsd:double"
                            dictRef="cc:e0"
                            size="1"
                            units="nonsi:electronvolt">-582.87826344</array>
                     <array dataType="xsd:double"
                            dictRef="v:efermi"
                            size="1"
                            units="nonsi:electronvolt">1.9096</array>
                     <array dataType="xsd:double"
                            dictRef="cc:deltaEnergy"
                            size="1"
                            units="nonsi:electronvolt">0.2017154E-03</array>
                  </module>
               </property>
            </propertyList>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">12.176437794699632</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.48324137046395</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">19.361657963670805</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.35</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.25</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Co"
                        id="a1"
                        x3="0.05836"
                        xFract="0.00622061"
                        y3="0.09013"
                        yFract="0.01348353"
                        z3="8.07155"
                        zFract="0.41691272"/>
                  <atom elementType="Co"
                        id="a2"
                        x3="1.28958"
                        xFract="0.10699096"
                        y3="0.78814"
                        yFract="0.09507365"
                        z3="6.12727"
                        zFract="0.31674129"/>
                  <atom elementType="Co"
                        id="a3"
                        x3="0.04135"
                        xFract="0.0041063"
                        y3="0.11279"
                        yFract="0.01471852"
                        z3="4.01682"
                        zFract="0.20748943"/>
                  <atom elementType="Co"
                        id="a4"
                        x3="1.26107"
                        xFract="0.10392436"
                        y3="0.80657"
                        yFract="0.09579434"
                        z3="2.02827"
                        zFract="0.10502951"/>
                  <atom elementType="Co"
                        id="a5"
                        x3="10.90873"
                        xFract="0.89731019"
                        y3="2.20066"
                        yFract="0.26222895"
                        z3="8.02532"
                        zFract="0.41608667"/>
                  <atom elementType="Co"
                        id="a6"
                        x3="0.04069"
                        xFract="0.00441688"
                        y3="2.8910"
                        yFract="0.34295842"
                        z3="6.10998"
                        zFract="0.3160396"/>
                  <atom elementType="Co"
                        id="a7"
                        x3="10.99364"
                        xFract="0.90356898"
                        y3="2.22749"
                        yFract="0.26396081"
                        z3="3.98636"
                        zFract="0.20749009"/>
                  <atom elementType="Co"
                        id="a8"
                        x3="0.03629"
                        xFract="0.0033327"
                        y3="2.9276"
                        yFract="0.34582572"
                        z3="2.02445"
                        zFract="0.10502914"/>
                  <atom elementType="Co"
                        id="a9"
                        x3="0.00385"
                        xFract="0.00172703"
                        y3="4.3344"
                        yFract="0.51378598"
                        z3="8.02369"
                        zFract="0.41510601"/>
                  <atom elementType="Co"
                        id="a10"
                        x3="1.29731"
                        xFract="0.10761505"
                        y3="5.01407"
                        yFract="0.59322618"
                        z3="6.11385"
                        zFract="0.31671754"/>
                  <atom elementType="Co"
                        id="a11"
                        x3="0.04159"
                        xFract="0.0041153"
                        y3="4.35423"
                        yFract="0.51469956"
                        z3="4.00382"
                        zFract="0.20748897"/>
                  <atom elementType="Co"
                        id="a12"
                        x3="1.26112"
                        xFract="0.10391777"
                        y3="5.04831"
                        yFract="0.59581075"
                        z3="2.01527"
                        zFract="0.10502908"/>
                  <atom elementType="Co"
                        id="a13"
                        x3="10.90927"
                        xFract="0.89734411"
                        y3="6.46092"
                        yFract="0.76442916"
                        z3="8.01413"
                        zFract="0.41618271"/>
                  <atom elementType="Co"
                        id="a14"
                        x3="0.04182"
                        xFract="0.00449974"
                        y3="7.14333"
                        yFract="0.84422475"
                        z3="6.10139"
                        zFract="0.31626874"/>
                  <atom elementType="Co"
                        id="a15"
                        x3="10.99372"
                        xFract="0.90356484"
                        y3="6.46865"
                        yFract="0.76390885"
                        z3="3.97337"
                        zFract="0.20749009"/>
                  <atom elementType="Co"
                        id="a16"
                        x3="0.03629"
                        xFract="0.003322"
                        y3="7.16918"
                        yFract="0.84582327"
                        z3="2.01146"
                        zFract="0.10502919"/>
                  <atom elementType="Co"
                        id="a17"
                        x3="2.62053"
                        xFract="0.21663701"
                        y3="0.0729"
                        yFract="0.01143447"
                        z3="8.04069"
                        zFract="0.41560603"/>
                  <atom elementType="Co"
                        id="a18"
                        x3="3.76462"
                        xFract="0.3102557"
                        y3="0.80658"
                        yFract="0.09723783"
                        z3="6.11952"
                        zFract="0.31662401"/>
                  <atom elementType="Co"
                        id="a19"
                        x3="2.4823"
                        xFract="0.20457183"
                        y3="0.10725"
                        yFract="0.01405686"
                        z3="4.0115"
                        zFract="0.20749"/>
                  <atom elementType="Co"
                        id="a20"
                        x3="3.69504"
                        xFract="0.30381661"
                        y3="0.81715"
                        yFract="0.09703293"
                        z3="2.02288"
                        zFract="0.10502823"/>
                  <atom elementType="Co"
                        id="a21"
                        x3="1.30557"
                        xFract="0.10864754"
                        y3="2.22238"
                        yFract="0.26483664"
                        z3="8.08437"
                        zFract="0.41805331"/>
                  <atom elementType="Co"
                        id="a22"
                        x3="2.50895"
                        xFract="0.20712786"
                        y3="2.91713"
                        yFract="0.34603527"
                        z3="6.11958"
                        zFract="0.31681888"/>
                  <atom elementType="Co"
                        id="a23"
                        x3="1.25721"
                        xFract="0.10395469"
                        y3="2.23409"
                        yFract="0.26477313"
                        z3="4.00766"
                        zFract="0.20748948"/>
                  <atom elementType="Co"
                        id="a24"
                        x3="2.47418"
                        xFract="0.20354689"
                        y3="2.93328"
                        yFract="0.34648669"
                        z3="2.01909"
                        zFract="0.10502907"/>
                  <atom elementType="Co"
                        id="a25"
                        x3="2.56404"
                        xFract="0.21201056"
                        y3="4.34811"
                        yFract="0.51544385"
                        z3="8.16133"
                        zFract="0.42250694"/>
                  <atom elementType="Co"
                        id="a26"
                        x3="3.75143"
                        xFract="0.30917075"
                        y3="5.02593"
                        yFract="0.59463286"
                        z3="6.15718"
                        zFract="0.3192351"/>
                  <atom elementType="Co"
                        id="a27"
                        x3="2.48196"
                        xFract="0.2045332"
                        y3="4.34851"
                        yFract="0.51401669"
                        z3="3.99851"
                        zFract="0.20748997"/>
                  <atom elementType="Co"
                        id="a28"
                        x3="3.69493"
                        xFract="0.30379687"
                        y3="5.05877"
                        yFract="0.59703519"
                        z3="2.00989"
                        zFract="0.10502827"/>
                  <atom elementType="Co"
                        id="a29"
                        x3="1.28911"
                        xFract="0.10728218"
                        y3="6.44801"
                        yFract="0.76294825"
                        z3="8.05507"
                        zFract="0.41720657"/>
                  <atom elementType="Co"
                        id="a30"
                        x3="2.50904"
                        xFract="0.20712342"
                        y3="7.14027"
                        yFract="0.84385676"
                        z3="6.09999"
                        zFract="0.31647514"/>
                  <atom elementType="Co"
                        id="a31"
                        x3="1.25724"
                        xFract="0.10394645"
                        y3="6.47567"
                        yFract="0.76477067"
                        z3="3.99466"
                        zFract="0.20748902"/>
                  <atom elementType="Co"
                        id="a32"
                        x3="2.47438"
                        xFract="0.20355262"
                        y3="7.17507"
                        yFract="0.846509"
                        z3="2.0061"
                        zFract="0.10502918"/>
                  <atom elementType="Co"
                        id="a33"
                        x3="6.16115"
                        xFract="0.5070496"
                        y3="0.86411"
                        yFract="0.1039641"
                        z3="5.98164"
                        zFract="0.30978286"/>
                  <atom elementType="Co"
                        id="a34"
                        x3="4.90413"
                        xFract="0.4034671"
                        y3="0.10415"
                        yFract="0.01368289"
                        z3="4.00618"
                        zFract="0.20748879"/>
                  <atom elementType="Co"
                        id="a35"
                        x3="6.12832"
                        xFract="0.50365221"
                        y3="0.81819"
                        yFract="0.09714695"
                        z3="2.01756"
                        zFract="0.10502897"/>
                  <atom elementType="Co"
                        id="a36"
                        x3="3.92072"
                        xFract="0.32341459"
                        y3="2.18448"
                        yFract="0.26034994"
                        z3="8.05102"
                        zFract="0.41662073"/>
                  <atom elementType="Co"
                        id="a37"
                        x3="4.9682"
                        xFract="0.40908591"
                        y3="2.97141"
                        yFract="0.35240465"
                        z3="6.0562"
                        zFract="0.31383221"/>
                  <atom elementType="Co"
                        id="a38"
                        x3="3.69668"
                        xFract="0.30429869"
                        y3="2.22221"
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                  <bond atomRefs2="a44 a57" order="S"/>
                  <bond atomRefs2="a44 a56" order="S"/>
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                  <bond atomRefs2="a46 a58" order="S"/>
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                  <bond atomRefs2="a47 a61" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a64" order="S"/>
                  <bond atomRefs2="a47 a60" order="S"/>
                  <bond atomRefs2="a47 a50" order="S"/>
                  <bond atomRefs2="a47 a59" order="S"/>
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                  <bond atomRefs2="a48 a51" order="S"/>
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                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a50 a53" order="S"/>
                  <bond atomRefs2="a50 a54" order="S"/>
                  <bond atomRefs2="a50 a63" order="S"/>
                  <bond atomRefs2="a51 a54" order="S"/>
                  <bond atomRefs2="a51 a64" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a64" order="S"/>
                  <bond atomRefs2="a52 a65" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a53 a68" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a71" order="S"/>
                  <bond atomRefs2="a53 a63" order="S"/>
                  <bond atomRefs2="a53 a67" order="S"/>
                  <bond atomRefs2="a53 a56" order="S"/>
                  <bond atomRefs2="a53 a66" order="S"/>
                  <bond atomRefs2="a53 a70" order="S"/>
                  <bond atomRefs2="a54 a64" order="S"/>
                  <bond atomRefs2="a54 a57" order="S"/>
                  <bond atomRefs2="a54 a71" order="S"/>
                  <bond atomRefs2="a54 a55" order="S"/>
                  <bond atomRefs2="a54 a68" order="S"/>
                  <bond atomRefs2="a55 a58" order="S"/>
                  <bond atomRefs2="a55 a65" order="S"/>
                  <bond atomRefs2="a55 a72" order="S"/>
                  <bond atomRefs2="a55 a68" order="S"/>
                  <bond atomRefs2="a55 a69" order="S"/>
                  <bond atomRefs2="a55 a71" order="S"/>
                  <bond atomRefs2="a56 a71" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a70" order="S"/>
                  <bond atomRefs2="a57 a71" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a58 a71" order="S"/>
                  <bond atomRefs2="a58 a72" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a59 a77" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a61 a64" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a62 a65" order="S"/>
                  <bond atomRefs2="a63 a68" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a66" order="S"/>
                  <bond atomRefs2="a64 a68" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a65 a69" order="S"/>
                  <bond atomRefs2="a65 a68" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a66 a80" order="S"/>
                  <bond atomRefs2="a67 a68" order="S"/>
                  <bond atomRefs2="a67 a70" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a69 a72" order="S"/>
                  <bond atomRefs2="a70 a71" order="S"/>
                  <bond atomRefs2="a71 a72" order="S"/>
                  <bond atomRefs2="a73 a79" order="S"/>
                  <bond atomRefs2="a73 a78" order="S"/>
                  <bond atomRefs2="a74 a80" order="S"/>
                  <bond atomRefs2="a75 a80" order="S"/>
                  <bond atomRefs2="a75 a77" order="S"/>
                  <bond atomRefs2="a76 a78" order="S"/>
                  <bond atomRefs2="a81 a82" order="S"/>
                  <bond atomRefs2="a81 a84" order="S"/>
                  <bond atomRefs2="a81 a83" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
                  <bond atomRefs2="a82 a86" order="S"/>
               </bondArray>
               <formula concise="C2H4Co72Mn4O4">
                  <atomArray count="2 4 72 4 4" elementType="C H Co Mn O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4550.961595999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C2H4.72Co.4Mn.4O/c1-2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h1-2H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:81,82;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/E:(1,2);;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/CRV:1.3,2.3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/rA:86CoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoCoMnMnMnMnOO3OO3CCHHHH/rB:s1;s2;s3;;s2;;s4;s6;s6s9;s6s8s10;s8s11;;s10;;s12;s1s2;s2s17;s2s3s4s18;s4s19;s1s2s6s9s17;s2s6s10s18s21;s2s3s4s6s8s11s19s22;s4s8s12s20s23;s9s10s21s22;s10s22s25;s10s11s12s22s23s24s26;s12s24s27;s9s10s14s25;s10s14s26s29;s10s11s12s14s16s27s30;s12s16s28s31;s18;s18s19s20s33;s20s34;s17s18s21s22s25;s18s22s26s33s36;s18s19s20s22s23s24s27s34s37;s20s24s28s35s38;s26s37;s26s27s28s37s38s39s40;s28s39s41;s25s26s29s30;s26s30s40s43;s26s27s28s30s31s32s41s44;s28s32s42s45;s33;s33s34s35s47;s35s48;s33s37s40s47;s33s34s35s37s38s39s41s48s50;s35s39s42s49s51;s40s50;s40s41s42s50s51s52s53;s42s52s54;s40s44s53;s40s41s42s44s45s46s54s56;s42s46s55s57;s5s47;s5s7s47s59;s7s47s48s49s60;s7s49s61;s5s7s47s50s53s60;s7s47s48s49s50s51s52s54s61s63;s7s49s52s55s62s64;s5s13s53s63;s13s15s53s63s66;s7s15s53s54s55s63s64s65s67;s15s55s65s68;s13s15s53s56s67;s15s53s54s55s56s57s58s68s70;s15s55s58s69s71;;;;;s59s75;s36s73s76;s43s73;s66s74s75;s25;s25s81;s81;s81;s82;s82;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
         </module>
      </module>
   </module>
</module>
