<?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">4.2.1</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s7p6d2f1g 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s4p3d2f1g 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="81">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="81">Rh P P C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H C C H H H C H H H C H H H C C H H H C H H H C H H H H H C C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="81">1 2 2 3 4 3 5 3 3 5 3 5 3 3 5 5 3 3 5 5 5 3 5 5 5 3 5 5 5 3 3 5 5 5 3 5 5 5 3 5 5 5 3 3 5 5 5 3 5 5 5 3 5 5 5 3 3 5 5 5 3 5 5 5 3 5 5 5 5 5 3 3 3 3 3 3 5 5 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Rh</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Rh"
                        id="a1"
                        x3="-0.000041"
                        y3="0.077209"
                        z3="0.000007"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.275888"
                        y3="-0.242836"
                        z3="0.095568"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.276062"
                        y3="-0.24214"
                        z3="-0.095688"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.000904"
                        y3="-4.87938"
                        z3="0.000657"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.000375"
                        y3="-2.082074"
                        z3="0.000157"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.311491"
                        y3="-1.976055"
                        z3="0.765244"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.246264"
                        y3="-2.518981"
                        z3="0.547035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.11769"
                        y3="-2.773637"
                        z3="0.34491"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.144979"
                        y3="-4.167615"
                        z3="0.342962"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.064904"
                        y3="-4.684566"
                        z3="0.624243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.146509"
                        y3="-4.167309"
                        z3="-0.341942"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.066622"
                        y3="-4.684017"
                        z3="-0.623054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.118685"
                        y3="-2.773346"
                        z3="-0.344406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.312133"
                        y3="-1.975443"
                        z3="-0.76512"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.247143"
                        y3="-2.518021"
                        z3="-0.54706"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.280315"
                        y3="-1.865999"
                        z3="-1.863338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.17027"
                        y3="-0.422288"
                        z3="-1.575093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.904786"
                        y3="0.836962"
                        z3="-2.397134"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.829928"
                        y3="0.948663"
                        z3="-2.598715"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.421411"
                        y3="0.768162"
                        z3="-3.368584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.245757"
                        y3="1.76017"
                        z3="-1.908312"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.505514"
                        y3="-1.597747"
                        z3="-2.294623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.748547"
                        y3="-2.570566"
                        z3="-1.841241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.856667"
                        y3="-1.63693"
                        z3="-3.338503"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.4086"
                        y3="-1.492711"
                        z3="-2.318627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.667582"
                        y3="-0.685002"
                        z3="-1.477302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.227146"
                        y3="0.183122"
                        z3="-1.101764"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.069726"
                        y3="-0.908547"
                        z3="-2.479608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.90775"
                        y3="-1.550194"
                        z3="-0.8404"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.366394"
                        y3="0.675001"
                        z3="1.350989"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.479417"
                        y3="0.874933"
                        z3="2.581767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.57919"
                        y3="1.456358"
                        z3="2.343084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.039774"
                        y3="1.418861"
                        z3="3.35962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.150325"
                        y3="-0.076203"
                        z3="3.028841"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.625201"
                        y3="-0.074731"
                        z3="1.782765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.403876"
                        y3="-1.062414"
                        z3="2.213734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.13642"
                        y3="0.500111"
                        z3="2.572722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.35421"
                        y3="-0.215146"
                        z3="0.976017"/>
                  <atom elementType="C"
                        id="a39"
                        x3="3.734828"
                        y3="2.045421"
                        z3="0.786843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.451135"
                        y3="1.980845"
                        z3="-0.045082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.212337"
                        y3="2.655134"
                        z3="1.570972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.851462"
                        y3="2.602574"
                        z3="0.437776"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-3.36597"
                        y3="0.675923"
                        z3="-1.351445"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-4.624936"
                        y3="-0.073379"
                        z3="-1.783479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.403862"
                        y3="-1.061131"
                        z3="-2.214419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.135814"
                        y3="0.501648"
                        z3="-2.573523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.354143"
                        y3="-0.21356"
                        z3="-0.976869"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-2.478602"
                        y3="0.875479"
                        z3="-2.5820"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.578287"
                        y3="1.456691"
                        z3="-2.343125"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.038594"
                        y3="1.419452"
                        z3="-3.360085"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.149626"
                        y3="-0.075808"
                        z3="-3.028841"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.734012"
                        y3="2.046482"
                        z3="-0.787408"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.450821"
                        y3="1.98221"
                        z3="0.044106"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.210722"
                        y3="2.656559"
                        z3="-1.571738"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.85052"
                        y3="2.603047"
                        z3="-0.43775"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-3.170895"
                        y3="-0.421012"
                        z3="1.574788"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-4.668283"
                        y3="-0.683177"
                        z3="1.47668"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.227436"
                        y3="0.185102"
                        z3="1.100883"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.070746"
                        y3="-0.906421"
                        z3="2.478924"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.908616"
                        y3="-1.548375"
                        z3="0.83985"/>
                  <atom elementType="C"
                        id="a61"
                        x3="-2.905148"
                        y3="0.838254"
                        z3="2.396714"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-1.830303"
                        y3="0.949594"
                        z3="2.598561"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-3.422042"
                        y3="0.769782"
                        z3="3.368043"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-3.245666"
                        y3="1.761518"
                        z3="1.907684"/>
                  <atom elementType="C"
                        id="a65"
                        x3="-2.506757"
                        y3="-1.596627"
                        z3="2.294631"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-2.750158"
                        y3="-2.569414"
                        z3="1.841381"/>
                  <atom elementType="H"
                        id="a67"
                        x3="-2.858081"
                        y3="-1.635473"
                        z3="3.338465"/>
                  <atom elementType="H"
                        id="a68"
                        x3="-1.4098"
                        y3="-1.492078"
                        z3="2.318787"/>
                  <atom elementType="H"
                        id="a69"
                        x3="-0.001111"
                        y3="-5.971359"
                        z3="0.000867"/>
                  <atom elementType="H"
                        id="a70"
                        x3="2.279983"
                        y3="-1.866442"
                        z3="1.863451"/>
                  <atom elementType="C"
                        id="a71"
                        x3="0.000379"
                        y3="2.124014"
                        z3="0.000058"/>
                  <atom elementType="C"
                        id="a72"
                        x3="0.208932"
                        y3="2.88852"
                        z3="-1.172612"/>
                  <atom elementType="C"
                        id="a73"
                        x3="-0.207768"
                        y3="2.888324"
                        z3="1.17293"/>
                  <atom elementType="C"
                        id="a74"
                        x3="0.210285"
                        y3="4.285575"
                        z3="-1.179503"/>
                  <atom elementType="C"
                        id="a75"
                        x3="-0.207762"
                        y3="4.285378"
                        z3="1.180298"/>
                  <atom elementType="C"
                        id="a76"
                        x3="0.001653"
                        y3="5.000789"
                        z3="0.000526"/>
                  <atom elementType="H"
                        id="a77"
                        x3="0.380211"
                        y3="2.379002"
                        z3="-2.126914"/>
                  <atom elementType="H"
                        id="a78"
                        x3="-0.379511"
                        y3="2.378641"
                        z3="2.12706"/>
                  <atom elementType="H"
                        id="a79"
                        x3="0.377558"
                        y3="4.821111"
                        z3="-2.120203"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-0.374584"
                        y3="4.820758"
                        z3="2.121167"/>
                  <atom elementType="H"
                        id="a81"
                        x3="0.002217"
                        y3="6.094178"
                        z3="0.000717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a71" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a56" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a69" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a70" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a52" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a56 a65" order="S"/>
                  <bond atomRefs2="a56 a61" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a64" order="S"/>
                  <bond atomRefs2="a65 a68" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a71 a73" order="S"/>
                  <bond atomRefs2="a71 a72" order="S"/>
                  <bond atomRefs2="a72 a74" order="S"/>
                  <bond atomRefs2="a72 a77" order="S"/>
                  <bond atomRefs2="a73 a75" order="S"/>
                  <bond atomRefs2="a73 a78" order="S"/>
                  <bond atomRefs2="a74 a76" order="S"/>
                  <bond atomRefs2="a74 a79" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
               </bondArray>
               <formula concise="C29H48NP2Rh">
                  <atomArray count="29 48 1 2 1" elementType="C H N P Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">527.1700219999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C23H43NP2.C6H5.Rh/c1-20(2,3)25(21(4,5)6)16-18-14-13-15-19(24-18)17-26(22(7,8)9)23(10,11)12;1-2-4-6-5-3-1;/h13-15H,16-17H2,1-12H3;1-5H;/q-1;;+1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,31,35,39,44,48,52,57,61,65,4,9,11,6,14,8,13,17,30,43,56,5,2,3;76,74,75,72,73,71;1/E:(1,2,3,4,5,6,7,8,9,10,11,12)(14,15)(16,17)(18,19)(20,21,22,23)(25,26);(2,3)(4,5);/CRV:13.3,14.3,15.3,18.3,19.3,24-1;1.3,2.3,3.3,4.3,5.3,6.2;/rA:81RhP4P4C3NCHC3C3HC3HC3CHHCCHHHCHHHCHHHCCHHHCHHHCHHHCCHHHCHHHCHHHCCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHH/rB:s1;s1;;s1;s2;s6;s5s6;s4s8;s9;s4;s11;s5s11;s3s13;s14;s14;s2;s17;s18;s18;s18;s17;s22;s22;s22;s17;s26;s26;s26;s2;s30;s31;s31;s31;s30;s35;s35;s35;s30;s39;s39;s39;s3;s43;s44;s44;s44;s43;s48;s48;s48;s43;s52;s52;s52;s3;s56;s57;s57;s57;s56;s61;s61;s61;s56;s65;s65;s65;s4;s6;s1;s71;s71;s72;s73;s74s75;s72;s73;s74;s75;s76;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">WB97M-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97M-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">0.150000</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>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</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">0.850000</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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2189</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">RhPh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4726.6483087171 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.697e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.540 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.137 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Rh"
                                 id="a1"
                                 x3="-0.000041"
                                 y3="0.077209"
                                 z3="0.000007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">45</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.275888"
                                 y3="-0.242836"
                                 z3="0.095568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.276062"
                                 y3="-0.24214"
                                 z3="-0.095688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-0.000904"
                                 y3="-4.87938"
                                 z3="0.000657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.000375"
                                 y3="-2.082074"
                                 z3="0.000157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.311491"
                                 y3="-1.976055"
                                 z3="0.765244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="3.246264"
                                 y3="-2.518981"
                                 z3="0.547035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.11769"
                                 y3="-2.773637"
                                 z3="0.34491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.144979"
                                 y3="-4.167615"
                                 z3="0.342962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="2.064904"
                                 y3="-4.684566"
                                 z3="0.624243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.146509"
                                 y3="-4.167309"
                                 z3="-0.341942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="-2.066622"
                                 y3="-4.684017"
                                 z3="-0.623054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.118685"
                                 y3="-2.773346"
                                 z3="-0.344406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.312133"
                                 y3="-1.975443"
                                 z3="-0.76512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-3.247143"
                                 y3="-2.518021"
                                 z3="-0.54706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-2.280315"
                                 y3="-1.865999"
                                 z3="-1.863338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.17027"
                                 y3="-0.422288"
                                 z3="-1.575093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.904786"
                                 y3="0.836962"
                                 z3="-2.397134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.829928"
                                 y3="0.948663"
                                 z3="-2.598715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.421411"
                                 y3="0.768162"
                                 z3="-3.368584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="3.245757"
                                 y3="1.76017"
                                 z3="-1.908312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.505514"
                                 y3="-1.597747"
                                 z3="-2.294623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.748547"
                                 y3="-2.570566"
                                 z3="-1.841241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.856667"
                                 y3="-1.63693"
                                 z3="-3.338503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.4086"
                                 y3="-1.492711"
                                 z3="-2.318627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.667582"
                                 y3="-0.685002"
                                 z3="-1.477302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.227146"
                                 y3="0.183122"
                                 z3="-1.101764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.069726"
                                 y3="-0.908547"
                                 z3="-2.479608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.90775"
                                 y3="-1.550194"
                                 z3="-0.8404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.366394"
                                 y3="0.675001"
                                 z3="1.350989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.479417"
                                 y3="0.874933"
                                 z3="2.581767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.57919"
                                 y3="1.456358"
                                 z3="2.343084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.039774"
                                 y3="1.418861"
                                 z3="3.35962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.150325"
                                 y3="-0.076203"
                                 z3="3.028841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.625201"
                                 y3="-0.074731"
                                 z3="1.782765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.403876"
                                 y3="-1.062414"
                                 z3="2.213734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.13642"
                                 y3="0.500111"
                                 z3="2.572722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.35421"
                                 y3="-0.215146"
                                 z3="0.976017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="3.734828"
                                 y3="2.045421"
                                 z3="0.786843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.451135"
                                 y3="1.980845"
                                 z3="-0.045082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.212337"
                                 y3="2.655134"
                                 z3="1.570972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.851462"
                                 y3="2.602574"
                                 z3="0.437776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a43"
                                 x3="-3.36597"
                                 y3="0.675923"
                                 z3="-1.351445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="-4.624936"
                                 y3="-0.073379"
                                 z3="-1.783479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.403862"
                                 y3="-1.061131"
                                 z3="-2.214419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.135814"
                                 y3="0.501648"
                                 z3="-2.573523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.354143"
                                 y3="-0.21356"
                                 z3="-0.976869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a48"
                                 x3="-2.478602"
                                 y3="0.875479"
                                 z3="-2.5820">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.578287"
                                 y3="1.456691"
                                 z3="-2.343125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.038594"
                                 y3="1.419452"
                                 z3="-3.360085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.149626"
                                 y3="-0.075808"
                                 z3="-3.028841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a52"
                                 x3="-3.734012"
                                 y3="2.046482"
                                 z3="-0.787408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.450821"
                                 y3="1.98221"
                                 z3="0.044106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-4.210722"
                                 y3="2.656559"
                                 z3="-1.571738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-2.85052"
                                 y3="2.603047"
                                 z3="-0.43775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a56"
                                 x3="-3.170895"
                                 y3="-0.421012"
                                 z3="1.574788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a57"
                                 x3="-4.668283"
                                 y3="-0.683177"
                                 z3="1.47668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a58"
                                 x3="-5.227436"
                                 y3="0.185102"
                                 z3="1.100883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a59"
                                 x3="-5.070746"
                                 y3="-0.906421"
                                 z3="2.478924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a60"
                                 x3="-4.908616"
                                 y3="-1.548375"
                                 z3="0.83985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a61"
                                 x3="-2.905148"
                                 y3="0.838254"
                                 z3="2.396714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a62"
                                 x3="-1.830303"
                                 y3="0.949594"
                                 z3="2.598561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a63"
                                 x3="-3.422042"
                                 y3="0.769782"
                                 z3="3.368043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a64"
                                 x3="-3.245666"
                                 y3="1.761518"
                                 z3="1.907684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a65"
                                 x3="-2.506757"
                                 y3="-1.596627"
                                 z3="2.294631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a66"
                                 x3="-2.750158"
                                 y3="-2.569414"
                                 z3="1.841381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a67"
                                 x3="-2.858081"
                                 y3="-1.635473"
                                 z3="3.338465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a68"
                                 x3="-1.4098"
                                 y3="-1.492078"
                                 z3="2.318787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a69"
                                 x3="-0.001111"
                                 y3="-5.971359"
                                 z3="0.000867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a70"
                                 x3="2.279983"
                                 y3="-1.866442"
                                 z3="1.863451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a71"
                                 x3="0.000379"
                                 y3="2.124014"
                                 z3="0.000058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a72"
                                 x3="0.208932"
                                 y3="2.88852"
                                 z3="-1.172612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a73"
                                 x3="-0.207768"
                                 y3="2.888324"
                                 z3="1.17293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a74"
                                 x3="0.210285"
                                 y3="4.285575"
                                 z3="-1.179503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a75"
                                 x3="-0.207762"
                                 y3="4.285378"
                                 z3="1.180298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a76"
                                 x3="0.001653"
                                 y3="5.000789"
                                 z3="0.000526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a77"
                                 x3="0.380211"
                                 y3="2.379002"
                                 z3="-2.126914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a78"
                                 x3="-0.379511"
                                 y3="2.378641"
                                 z3="2.12706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a79"
                                 x3="0.377558"
                                 y3="4.821111"
                                 z3="-2.120203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a80"
                                 x3="-0.374584"
                                 y3="4.820758"
                                 z3="2.121167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a81"
                                 x3="0.002217"
                                 y3="6.094178"
                                 z3="0.000717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a71" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a56" order="S"/>
                           <bond atomRefs2="a3 a43" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a69" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a70" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a26" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a35" order="S"/>
                           <bond atomRefs2="a30 a39" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a35 a37" order="S"/>
                           <bond atomRefs2="a35 a36" order="S"/>
                           <bond atomRefs2="a35 a38" order="S"/>
                           <bond atomRefs2="a39 a41" order="S"/>
                           <bond atomRefs2="a39 a42" order="S"/>
                           <bond atomRefs2="a39 a40" order="S"/>
                           <bond atomRefs2="a43 a48" order="S"/>
                           <bond atomRefs2="a43 a44" order="S"/>
                           <bond atomRefs2="a43 a52" order="S"/>
                           <bond atomRefs2="a44 a46" order="S"/>
                           <bond atomRefs2="a44 a45" order="S"/>
                           <bond atomRefs2="a44 a47" order="S"/>
                           <bond atomRefs2="a48 a50" order="S"/>
                           <bond atomRefs2="a48 a51" order="S"/>
                           <bond atomRefs2="a48 a49" order="S"/>
                           <bond atomRefs2="a52 a54" order="S"/>
                           <bond atomRefs2="a52 a55" order="S"/>
                           <bond atomRefs2="a52 a53" order="S"/>
                           <bond atomRefs2="a56 a65" order="S"/>
                           <bond atomRefs2="a56 a61" order="S"/>
                           <bond atomRefs2="a56 a57" order="S"/>
                           <bond atomRefs2="a57 a59" order="S"/>
                           <bond atomRefs2="a57 a60" order="S"/>
                           <bond atomRefs2="a57 a58" order="S"/>
                           <bond atomRefs2="a61 a63" order="S"/>
                           <bond atomRefs2="a61 a62" order="S"/>
                           <bond atomRefs2="a61 a64" order="S"/>
                           <bond atomRefs2="a65 a68" order="S"/>
                           <bond atomRefs2="a65 a67" order="S"/>
                           <bond atomRefs2="a65 a66" order="S"/>
                           <bond atomRefs2="a71 a73" order="S"/>
                           <bond atomRefs2="a71 a72" order="S"/>
                           <bond atomRefs2="a72 a74" order="S"/>
                           <bond atomRefs2="a72 a77" order="S"/>
                           <bond atomRefs2="a73 a75" order="S"/>
                           <bond atomRefs2="a73 a78" order="S"/>
                           <bond atomRefs2="a74 a76" order="S"/>
                           <bond atomRefs2="a74 a79" order="S"/>
                           <bond atomRefs2="a75 a76" order="S"/>
                           <bond atomRefs2="a75 a80" order="S"/>
                           <bond atomRefs2="a76 a81" order="S"/>
                        </bondArray>
                        <formula concise="C29H48NP2Rh">
                           <atomArray count="29 48 1 2 1" elementType="C H N P Rh"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">527.1700219999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C23H43NP2.C6H5.Rh/c1-20(2,3)25(21(4,5)6)16-18-14-13-15-19(24-18)17-26(22(7,8)9)23(10,11)12;1-2-4-6-5-3-1;/h13-15H,16-17H2,1-12H3;1-5H;/q-1;;+1">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,31,35,39,44,48,52,57,61,65,4,9,11,6,14,8,13,17,30,43,56,5,2,3;76,74,75,72,73,71;1/E:(1,2,3,4,5,6,7,8,9,10,11,12)(14,15)(16,17)(18,19)(20,21,22,23)(25,26);(2,3)(4,5);/CRV:13.3,14.3,15.3,18.3,19.3,24-1;1.3,2.3,3.3,4.3,5.3,6.2;/rA:81RhP4P4C3NCHC3C3HC3HC3CHHCCHHHCHHHCHHHCCHHHCHHHCHHHCCHHHCHHHCHHHCCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHH/rB:s1;s1;;s1;s2;s6;s5s6;s4s8;s9;s4;s11;s5s11;s3s13;s14;s14;s2;s17;s18;s18;s18;s17;s22;s22;s22;s17;s26;s26;s26;s2;s30;s31;s31;s31;s30;s35;s35;s35;s30;s39;s39;s39;s3;s43;s44;s44;s44;s43;s48;s48;s48;s43;s52;s52;s52;s3;s56;s57;s57;s57;s56;s61;s61;s61;s56;s65;s65;s65;s4;s6;s1;s71;s71;s72;s73;s74s75;s72;s73;s74;s75;s76;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">RKS wB97M-V def2-TZVPP def2-tzvpp/c def2/j tightscf rijcosx GRID6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">CPCM</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">PAL</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 24</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDsolvent "Benzene"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Rh"
                        id="a1"
                        x3="-0.000041"
                        y3="0.077209"
                        z3="0.000007"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.275888"
                        y3="-0.242836"
                        z3="0.095568"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.276062"
                        y3="-0.24214"
                        z3="-0.095688"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.000904"
                        y3="-4.87938"
                        z3="0.000657"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.000375"
                        y3="-2.082074"
                        z3="0.000157"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.311491"
                        y3="-1.976055"
                        z3="0.765244"/>
                  <atom elementType="H"
                        id="a7"
                        x3="3.246264"
                        y3="-2.518981"
                        z3="0.547035"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.11769"
                        y3="-2.773637"
                        z3="0.34491"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.144979"
                        y3="-4.167615"
                        z3="0.342962"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.064904"
                        y3="-4.684566"
                        z3="0.624243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.146509"
                        y3="-4.167309"
                        z3="-0.341942"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.066622"
                        y3="-4.684017"
                        z3="-0.623054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.118685"
                        y3="-2.773346"
                        z3="-0.344406"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.312133"
                        y3="-1.975443"
                        z3="-0.76512"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-3.247143"
                        y3="-2.518021"
                        z3="-0.54706"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.280315"
                        y3="-1.865999"
                        z3="-1.863338"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.17027"
                        y3="-0.422288"
                        z3="-1.575093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.904786"
                        y3="0.836962"
                        z3="-2.397134"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.829928"
                        y3="0.948663"
                        z3="-2.598715"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.421411"
                        y3="0.768162"
                        z3="-3.368584"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.245757"
                        y3="1.76017"
                        z3="-1.908312"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.505514"
                        y3="-1.597747"
                        z3="-2.294623"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.748547"
                        y3="-2.570566"
                        z3="-1.841241"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.856667"
                        y3="-1.63693"
                        z3="-3.338503"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.4086"
                        y3="-1.492711"
                        z3="-2.318627"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.667582"
                        y3="-0.685002"
                        z3="-1.477302"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.227146"
                        y3="0.183122"
                        z3="-1.101764"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.069726"
                        y3="-0.908547"
                        z3="-2.479608"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.90775"
                        y3="-1.550194"
                        z3="-0.8404"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.366394"
                        y3="0.675001"
                        z3="1.350989"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.479417"
                        y3="0.874933"
                        z3="2.581767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.57919"
                        y3="1.456358"
                        z3="2.343084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.039774"
                        y3="1.418861"
                        z3="3.35962"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.150325"
                        y3="-0.076203"
                        z3="3.028841"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.625201"
                        y3="-0.074731"
                        z3="1.782765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.403876"
                        y3="-1.062414"
                        z3="2.213734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.13642"
                        y3="0.500111"
                        z3="2.572722"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.35421"
                        y3="-0.215146"
                        z3="0.976017"/>
                  <atom elementType="C"
                        id="a39"
                        x3="3.734828"
                        y3="2.045421"
                        z3="0.786843"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.451135"
                        y3="1.980845"
                        z3="-0.045082"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.212337"
                        y3="2.655134"
                        z3="1.570972"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.851462"
                        y3="2.602574"
                        z3="0.437776"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-3.36597"
                        y3="0.675923"
                        z3="-1.351445"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-4.624936"
                        y3="-0.073379"
                        z3="-1.783479"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.403862"
                        y3="-1.061131"
                        z3="-2.214419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.135814"
                        y3="0.501648"
                        z3="-2.573523"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.354143"
                        y3="-0.21356"
                        z3="-0.976869"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-2.478602"
                        y3="0.875479"
                        z3="-2.5820"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.578287"
                        y3="1.456691"
                        z3="-2.343125"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.038594"
                        y3="1.419452"
                        z3="-3.360085"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.149626"
                        y3="-0.075808"
                        z3="-3.028841"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.734012"
                        y3="2.046482"
                        z3="-0.787408"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.450821"
                        y3="1.98221"
                        z3="0.044106"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-4.210722"
                        y3="2.656559"
                        z3="-1.571738"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.85052"
                        y3="2.603047"
                        z3="-0.43775"/>
                  <atom elementType="C"
                        id="a56"
                        x3="-3.170895"
                        y3="-0.421012"
                        z3="1.574788"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-4.668283"
                        y3="-0.683177"
                        z3="1.47668"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-5.227436"
                        y3="0.185102"
                        z3="1.100883"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-5.070746"
                        y3="-0.906421"
                        z3="2.478924"/>
                  <atom elementType="H"
                        id="a60"
                        x3="-4.908616"
                        y3="-1.548375"
                        z3="0.83985"/>
                  <atom elementType="C"
                        id="a61"
                        x3="-2.905148"
                        y3="0.838254"
                        z3="2.396714"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-1.830303"
                        y3="0.949594"
                        z3="2.598561"/>
                  <atom elementType="H"
                        id="a63"
                        x3="-3.422042"
                        y3="0.769782"
                        z3="3.368043"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-3.245666"
                        y3="1.761518"
                        z3="1.907684"/>
                  <atom elementType="C"
                        id="a65"
                        x3="-2.506757"
                        y3="-1.596627"
                        z3="2.294631"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-2.750158"
                        y3="-2.569414"
                        z3="1.841381"/>
                  <atom elementType="H"
                        id="a67"
                        x3="-2.858081"
                        y3="-1.635473"
                        z3="3.338465"/>
                  <atom elementType="H"
                        id="a68"
                        x3="-1.4098"
                        y3="-1.492078"
                        z3="2.318787"/>
                  <atom elementType="H"
                        id="a69"
                        x3="-0.001111"
                        y3="-5.971359"
                        z3="0.000867"/>
                  <atom elementType="H"
                        id="a70"
                        x3="2.279983"
                        y3="-1.866442"
                        z3="1.863451"/>
                  <atom elementType="C"
                        id="a71"
                        x3="0.000379"
                        y3="2.124014"
                        z3="0.000058"/>
                  <atom elementType="C"
                        id="a72"
                        x3="0.208932"
                        y3="2.88852"
                        z3="-1.172612"/>
                  <atom elementType="C"
                        id="a73"
                        x3="-0.207768"
                        y3="2.888324"
                        z3="1.17293"/>
                  <atom elementType="C"
                        id="a74"
                        x3="0.210285"
                        y3="4.285575"
                        z3="-1.179503"/>
                  <atom elementType="C"
                        id="a75"
                        x3="-0.207762"
                        y3="4.285378"
                        z3="1.180298"/>
                  <atom elementType="C"
                        id="a76"
                        x3="0.001653"
                        y3="5.000789"
                        z3="0.000526"/>
                  <atom elementType="H"
                        id="a77"
                        x3="0.380211"
                        y3="2.379002"
                        z3="-2.126914"/>
                  <atom elementType="H"
                        id="a78"
                        x3="-0.379511"
                        y3="2.378641"
                        z3="2.12706"/>
                  <atom elementType="H"
                        id="a79"
                        x3="0.377558"
                        y3="4.821111"
                        z3="-2.120203"/>
                  <atom elementType="H"
                        id="a80"
                        x3="-0.374584"
                        y3="4.820758"
                        z3="2.121167"/>
                  <atom elementType="H"
                        id="a81"
                        x3="0.002217"
                        y3="6.094178"
                        z3="0.000717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a71" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a56" order="S"/>
                  <bond atomRefs2="a3 a43" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a69" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a70" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a39" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a42" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a52" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a55" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a56 a65" order="S"/>
                  <bond atomRefs2="a56 a61" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a61 a64" order="S"/>
                  <bond atomRefs2="a65 a68" order="S"/>
                  <bond atomRefs2="a65 a67" order="S"/>
                  <bond atomRefs2="a65 a66" order="S"/>
                  <bond atomRefs2="a71 a73" order="S"/>
                  <bond atomRefs2="a71 a72" order="S"/>
                  <bond atomRefs2="a72 a74" order="S"/>
                  <bond atomRefs2="a72 a77" order="S"/>
                  <bond atomRefs2="a73 a75" order="S"/>
                  <bond atomRefs2="a73 a78" order="S"/>
                  <bond atomRefs2="a74 a76" order="S"/>
                  <bond atomRefs2="a74 a79" order="S"/>
                  <bond atomRefs2="a75 a76" order="S"/>
                  <bond atomRefs2="a75 a80" order="S"/>
                  <bond atomRefs2="a76 a81" order="S"/>
               </bondArray>
               <formula concise="C29H48NP2Rh">
                  <atomArray count="29 48 1 2 1" elementType="C H N P Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">527.1700219999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C23H43NP2.C6H5.Rh/c1-20(2,3)25(21(4,5)6)16-18-14-13-15-19(24-18)17-26(22(7,8)9)23(10,11)12;1-2-4-6-5-3-1;/h13-15H,16-17H2,1-12H3;1-5H;/q-1;;+1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:18,22,26,31,35,39,44,48,52,57,61,65,4,9,11,6,14,8,13,17,30,43,56,5,2,3;76,74,75,72,73,71;1/E:(1,2,3,4,5,6,7,8,9,10,11,12)(14,15)(16,17)(18,19)(20,21,22,23)(25,26);(2,3)(4,5);/CRV:13.3,14.3,15.3,18.3,19.3,24-1;1.3,2.3,3.3,4.3,5.3,6.2;/rA:81RhP4P4C3NCHC3C3HC3HC3CHHCCHHHCHHHCHHHCCHHHCHHHCHHHCCHHHCHHHCHHHCCHHHCHHHCHHHHHC3C3C3C3C3C3HHHHH/rB:s1;s1;;s1;s2;s6;s5s6;s4s8;s9;s4;s11;s5s11;s3s13;s14;s14;s2;s17;s18;s18;s18;s17;s22;s22;s22;s17;s26;s26;s26;s2;s30;s31;s31;s31;s30;s35;s35;s35;s30;s39;s39;s39;s3;s43;s44;s44;s44;s43;s48;s48;s48;s43;s52;s52;s52;s3;s56;s57;s57;s57;s56;s61;s61;s61;s56;s65;s65;s65;s4;s6;s1;s71;s71;s72;s73;s74s75;s72;s73;s74;s75;s76;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.2706</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Rh P C N H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.9500 2.1200 1.8500 1.8900 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">BENZENE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5011</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4972</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">40.6200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4002.2341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1603.1117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1981.93264814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4726.64830872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6708.58095685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12163.15821412</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5454.57725727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01164464</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3888.28569598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.35304784</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03964617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.000022177277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.000022177277</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">276.000044354553</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-161.053098890384</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-8.826242712121</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.908327530031</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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158.1185 158.1897 158.4332 158.4580 158.7400 158.8870 159.3618 159.4906 159.9315 160.2096 160.3810 160.7854 161.0875 161.8659 162.1811 163.0291 165.2000 167.8919 168.3299 168.7646 169.3230 169.8011 170.2017 170.5715 170.8972 173.6637 174.1553 177.8949 178.0657 178.7972 178.9823 179.1497 179.5810 221.4341 223.3549 223.7768 224.8402 225.2799 226.5444 437.1839 437.5100 629.1942 630.2325 630.4441 631.3771 633.6762 634.3919 635.6710 636.8596 637.2966 637.8201 639.5068 642.7765 643.1178 645.9458 647.5487 650.9828 651.0771 651.3678 651.5408 651.8922 651.9264 652.1943 652.3843 652.7789 655.9577 656.0090 656.6109 656.7218 658.8706 845.1714 907.4182 2782.4946</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="81">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="81">Rh P P C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H C C H H H C H H H C H H H C C H H H C H H H C H H H H H C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="81">-0.188230 0.266606 0.266550 -0.127557 -0.268184 -0.362813 0.150738 0.156912 -0.153740 0.135253 -0.152955 0.135225 0.156052 -0.362471 0.150453 0.168853 0.081593 -0.400472 0.134091 0.129734 0.137963 -0.418877 0.124768 0.131212 0.152567 -0.410560 0.126010 0.129117 0.126703 -0.002894 -0.370738 0.138620 0.126683 0.123151 -0.364862 0.119241 0.125872 0.129162 -0.424104 0.123614 0.124815 0.157104 -0.003871 -0.365045 0.119002 0.125889 0.129672 -0.370516 0.138512 0.126458 0.122999 -0.424265 0.124039 0.124944 0.157272 0.082604 -0.410707 0.125918 0.129021 0.127132 -0.401350 0.133999 0.130286 0.138168 -0.419468 0.124923 0.131515 0.152482 0.148542 0.168901 -0.117902 -0.216895 -0.214955 -0.165886 -0.166594 -0.184265 0.151315 0.150629 0.125402 0.125649 0.126241</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="81">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="81">Rh P P C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H C C H H H C H H H C H H H C C H H H C H H H C H H H H H C C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="81">-0.629615 0.897851 0.897867 0.009354 0.246549 -0.134219 0.020601 -0.147780 -0.016377 0.031549 -0.016379 0.031550 -0.147769 -0.134250 0.020560 0.031659 -0.288806 -0.007064 0.023946 0.017666 0.018523 -0.005063 0.018205 0.020503 0.025415 -0.015500 0.014284 0.021166 0.014683 -0.287818 -0.006913 0.027069 0.018164 0.014836 -0.010326 0.015873 0.021272 0.012793 -0.007369 0.011501 0.020765 0.030770 -0.287845 -0.010305 0.015851 0.021287 0.012724 -0.006929 0.027070 0.018144 0.014840 -0.007363 0.011606 0.020710 0.030816 -0.288775 -0.015546 0.014222 0.021151 0.014745 -0.007054 0.023991 0.017650 0.018666 -0.005087 0.018181 0.020553 0.025401 0.033441 0.031699 -0.182647 -0.082998 -0.083052 -0.055562 -0.055825 -0.069131 0.011446 0.011591 0.015460 0.015463 0.011684</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="81">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="81">Rh P P C N C H C C H C H C C H H C C H H H C H H H C H H H C C H H H C H H H C H H H C C H H H C H H H C H H H C C H H H C H H H C H H H H H C C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="81">17.1882 14.7334 14.7335 6.1276 7.2682 6.3628 0.8493 5.8431 6.1537 0.8647 6.1530 0.8648 5.8439 6.3625 0.8495 0.8311 5.9184 6.4005 0.8659 0.8703 0.8620 6.4189 0.8752 0.8688 0.8474 6.4106 0.8740 0.8709 0.8733 6.0029 6.3707 0.8614 0.8733 0.8768 6.3649 0.8808 0.8741 0.8708 6.4241 0.8764 0.8752 0.8429 6.0039 6.3650 0.8810 0.8741 0.8703 6.3705 0.8615 0.8735 0.8770 6.4243 0.8760 0.8751 0.8427 5.9174 6.4107 0.8741 0.8710 0.8729 6.4013 0.8660 0.8697 0.8618 6.4195 0.8751 0.8685 0.8475 0.8515 0.8311 6.1179 6.2169 6.2150 6.1659 6.1666 6.1843 0.8487 0.8494 0.8746 0.8744 0.8738</array>
                     <array dataType="xsd:double" dictRef="o:za" size="81">17.0000 15.0000 15.0000 6.0000 7.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="81">-0.1882 0.2666 0.2665 -0.1276 -0.2682 -0.3628 0.1507 0.1569 -0.1537 0.1353 -0.1530 0.1352 0.1561 -0.3625 0.1505 0.1689 0.0816 -0.4005 0.1341 0.1297 0.1380 -0.4189 0.1248 0.1312 0.1526 -0.4106 0.1260 0.1291 0.1267 -0.0029 -0.3707 0.1386 0.1267 0.1232 -0.3649 0.1192 0.1259 0.1292 -0.4241 0.1236 0.1248 0.1571 -0.0039 -0.3650 0.1190 0.1259 0.1297 -0.3705 0.1385 0.1265 0.1230 -0.4243 0.1240 0.1249 0.1573 0.0826 -0.4107 0.1259 0.1290 0.1271 -0.4013 0.1340 0.1303 0.1382 -0.4195 0.1249 0.1315 0.1525 0.1485 0.1689 -0.1179 -0.2169 -0.2150 -0.1659 -0.1666 -0.1843 0.1513 0.1506 0.1254 0.1256 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="81">3.1373 3.7790 3.7803 3.9641 3.0436 3.8730 0.9846 3.7258 3.9283 0.9987 3.9276 0.9986 3.7287 3.8757 0.9843 0.9792 3.7816 3.8134 0.9826 0.9942 0.9829 3.7809 0.9822 0.9943 0.9905 3.7939 0.9853 0.9977 0.9809 3.8713 3.7905 0.9900 0.9941 0.9909 3.7806 0.9891 0.9937 0.9851 3.8118 0.9828 0.9969 0.9772 3.8729 3.7802 0.9893 0.9937 0.9852 3.7909 0.9901 0.9942 0.9911 3.8116 0.9828 0.9968 0.9771 3.7794 3.7935 0.9854 0.9978 0.9805 3.8137 0.9826 0.9937 0.9826 3.7803 0.9819 0.9943 0.9900 0.9892 0.9792 3.2103 3.8019 3.7982 3.9387 3.9364 3.9093 0.9677 0.9678 0.9914 0.9915 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="81">3.1373 3.7790 3.7803 3.9641 3.0436 3.8730 0.9846 3.7258 3.9283 0.9987 3.9276 0.9986 3.7287 3.8757 0.9843 0.9792 3.7816 3.8134 0.9826 0.9942 0.9829 3.7809 0.9822 0.9943 0.9905 3.7939 0.9853 0.9977 0.9809 3.8713 3.7905 0.9900 0.9941 0.9909 3.7806 0.9891 0.9937 0.9851 3.8118 0.9828 0.9969 0.9772 3.8729 3.7802 0.9893 0.9937 0.9852 3.7909 0.9901 0.9942 0.9911 3.8116 0.9828 0.9968 0.9771 3.7794 3.7935 0.9854 0.9978 0.9805 3.8137 0.9826 0.9937 0.9826 3.7803 0.9819 0.9943 0.9900 0.9892 0.9792 3.2103 3.8019 3.7982 3.9387 3.9364 3.9093 0.9677 0.9678 0.9914 0.9915 0.9929</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="81">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="84">0.9005 0.9011 0.4098 0.7335 0.8890 0.8997 0.8996 0.8910 0.8996 0.8985 1.4293 1.4295 0.9733 1.2779 1.2785 0.9976 0.9330 0.9653 1.4317 0.9682 0.9681 1.4318 0.9348 0.9974 0.9656 0.9608 0.9191 0.9142 0.9761 0.9797 0.9769 0.9792 0.9719 0.9729 0.9827 0.9734 0.9869 0.9615 0.9479 0.9309 0.9717 0.9811 0.9738 0.9769 0.9719 0.9845 0.9831 0.9749 0.9748 0.9484 0.9615 0.9309 0.9768 0.9719 0.9841 0.9715 0.9811 0.9739 0.9827 0.9749 0.9746 0.9146 0.9605 0.9185 0.9829 0.9735 0.9865 0.9761 0.9800 0.9770 0.9791 0.9720 0.9725 1.2250 1.2246 1.4624 0.9813 1.4609 0.9818 1.4228 0.9743 1.4224 0.9749 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="84">0 1 0 2 0 4 0 70 1 5 1 16 1 29 2 13 2 42 2 55 3 8 3 10 3 68 4 7 4 12 5 6 5 7 5 69 7 8 8 9 10 11 10 12 12 13 13 14 13 15 16 17 16 21 16 25 17 18 17 19 17 20 21 22 21 23 21 24 25 26 25 27 25 28 29 30 29 34 29 38 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 47 42 51 43 44 43 45 43 46 47 48 47 49 47 50 51 52 51 53 51 54 55 56 55 60 55 64 56 57 56 58 56 59 60 61 60 62 60 63 64 65 64 66 64 67 70 71 70 72 71 73 71 76 72 74 72 77 73 75 73 78 74 75 74 79 75 80</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.932648136496</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.00358 -0.00625 -0.00267 0.76169 -4.22276 -3.46107 -0.00374 0.00568 0.00194</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.46108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.79736</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
