<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
<module dictRef="cc:jobList" id="jobList1">
<module cmlx:templateRef="job" dictRef="cc:job" id="job">
<module dictRef="cc:environment" id="environment">
<parameterList>
<parameter dictRef="cc:program">
<scalar dataType="xsd:string">Orca</scalar>
</parameter>
<parameter dictRef="cc:programVersion">
<scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
</parameter>
<parameter dictRef="cc:programSubversion">
<scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
</parameter>
</parameterList>
</module>
<module dictRef="cc:initialization" id="initialization">
<parameterList>
<module cmlx:templateRef="basis">
<list cmlx:templateRef="group">
<array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
<array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 4s1p 7s4p1d 7s6p5d1f 10s7p1d 7s4p1d</array>
<array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 2s1p 3s2p1d 5s3p2d1f 4s3p1d 3s2p1d</array>
</list>
<list dictRef="atombasis">
<array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
<array dataType="xsd:integer" dictRef="o:group" size="50">1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 2 2 2 3 4 1 2 2 1 2 2 5 5 1 2 2 2 1 2 2 2 1 2 2 2 1 2 2 2 1 6 2 2</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">Ru</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">21</scalar>
<scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
<scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
</list>
</list>
</module>
</module>
</parameterList>
<molecule id="molecule">
<atomArray>
<atom elementType="C" id="a1" x3="-3.878187" y3="0.786507" z3="-0.705682"/>
<atom elementType="C" id="a2" x3="-2.554003" y3="0.412728" z3="-0.914895"/>
<atom elementType="C" id="a3" x3="-1.52659" y3="1.245966" z3="-0.413949"/>
<atom elementType="C" id="a4" x3="-1.860058" y3="2.299959" z3="0.471517"/>
<atom elementType="C" id="a5" x3="-3.20479" y3="2.641923" z3="0.684774"/>
<atom elementType="C" id="a6" x3="-4.206849" y3="1.920301" z3="0.053908"/>
<atom elementType="C" id="a7" x3="-0.743786" y3="2.769876" z3="1.243029"/>
<atom elementType="C" id="a8" x3="0.51356" y3="2.866981" z3="0.58412"/>
<atom elementType="C" id="a9" x3="0.752407" y3="1.81619" z3="-0.342709"/>
<atom elementType="C" id="a10" x3="2.068948" y3="1.589387" z3="-0.83467"/>
<atom elementType="C" id="a11" x3="3.064648" y3="2.488278" z3="-0.499613"/>
<atom elementType="C" id="a12" x3="2.812561" y3="3.575904" z3="0.364795"/>
<atom elementType="C" id="a13" x3="1.566364" y3="3.73788" z3="0.934749"/>
<atom elementType="H" id="a14" x3="-4.676716" y3="0.16043" z3="-1.114077"/>
<atom elementType="H" id="a15" x3="-3.451277" y3="3.462442" z3="1.363425"/>
<atom elementType="H" id="a16" x3="-5.25456" y3="2.195151" z3="0.192994"/>
<atom elementType="H" id="a17" x3="-0.933546" y3="3.394416" z3="2.12171"/>
<atom elementType="H" id="a18" x3="4.076093" y3="2.333713" z3="-0.886237"/>
<atom elementType="H" id="a19" x3="3.622137" y3="4.266911" z3="0.609322"/>
<atom elementType="H" id="a20" x3="1.383039" y3="4.536619" z3="1.657691"/>
<atom elementType="N" id="a21" x3="-0.215631" y3="0.884771" z3="-0.579789"/>
<atom elementType="Ru" id="a22" x3="0.400606" y3="-0.683583" z3="0.959683"/>
<atom elementType="C" id="a23" x3="-2.159996" y3="-0.931716" z3="-1.430421"/>
<atom elementType="H" id="a24" x3="-1.353535" y3="-0.863078" z3="-2.177733"/>
<atom elementType="H" id="a25" x3="-3.013315" y3="-1.481182" z3="-1.857443"/>
<atom elementType="C" id="a26" x3="2.330662" y3="0.29714" z3="-1.538181"/>
<atom elementType="H" id="a27" x3="1.57547" y3="0.11541" z3="-2.31882"/>
<atom elementType="H" id="a28" x3="3.333643" y3="0.267305" z3="-1.991315"/>
<atom elementType="P" id="a29" x3="-1.43909" y3="-1.877272" z3="0.0137"/>
<atom elementType="P" id="a30" x3="2.154835" y3="-1.131348" z3="-0.345354"/>
<atom elementType="C" id="a31" x3="3.781529" y3="-1.205158" z3="0.481752"/>
<atom elementType="H" id="a32" x3="3.77083" y3="-2.009737" z3="1.231296"/>
<atom elementType="H" id="a33" x3="4.595669" y3="-1.380206" z3="-0.237919"/>
<atom elementType="H" id="a34" x3="3.939252" y3="-0.251928" z3="1.005605"/>
<atom elementType="C" id="a35" x3="2.22183" y3="-2.570718" z3="-1.479847"/>
<atom elementType="H" id="a36" x3="3.150801" y3="-2.571993" z3="-2.071293"/>
<atom elementType="H" id="a37" x3="2.161091" y3="-3.499731" z3="-0.895096"/>
<atom elementType="H" id="a38" x3="1.362009" y3="-2.529621" z3="-2.16323"/>
<atom elementType="C" id="a39" x3="-2.88925" y3="-2.072192" z3="1.118724"/>
<atom elementType="H" id="a40" x3="-3.747901" y3="-2.530432" z3="0.602677"/>
<atom elementType="H" id="a41" x3="-2.598375" y3="-2.698043" z3="1.975308"/>
<atom elementType="H" id="a42" x3="-3.175165" y3="-1.081358" z3="1.498597"/>
<atom elementType="C" id="a43" x3="-1.259271" y3="-3.575031" z3="-0.659488"/>
<atom elementType="H" id="a44" x3="-0.874469" y3="-4.233618" z3="0.133053"/>
<atom elementType="H" id="a45" x3="-2.220071" y3="-3.970144" z3="-1.0240"/>
<atom elementType="H" id="a46" x3="-0.533683" y3="-3.574392" z3="-1.483952"/>
<atom elementType="C" id="a47" x3="0.854024" y3="-1.929635" z3="2.19576"/>
<atom elementType="O" id="a48" x3="1.135841" y3="-2.735747" z3="2.981356"/>
<atom elementType="H" id="a49" x3="-0.34272" y3="1.002602" z3="1.855838"/>
<atom elementType="H" id="a50" x3="1.484987" y3="0.319076" z3="1.630328"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a14" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a23" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a4 a7" order="S"/>
<bond atomRefs2="a5 a15" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a7 a17" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a13" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a9 a21" order="S"/>
<bond atomRefs2="a10 a26" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a18" order="S"/>
<bond atomRefs2="a12 a19" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a47" order="S"/>
<bond atomRefs2="a22 a30" order="S"/>
<bond atomRefs2="a22 a50" order="S"/>
<bond atomRefs2="a22 a29" order="S"/>
<bond atomRefs2="a23 a29" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a23 a25" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a26 a30" order="S"/>
<bond atomRefs2="a26 a27" order="S"/>
<bond atomRefs2="a29 a39" order="S"/>
<bond atomRefs2="a29 a43" order="S"/>
<bond atomRefs2="a30 a35" order="S"/>
<bond atomRefs2="a30 a31" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a31 a34" 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 a46" order="S"/>
<bond atomRefs2="a43 a45" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
</bondArray>
<formula concise="C20H25NOP2Ru">
<atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">433.2376219999999</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8782,.7865,-.7057;-2.554,.4127,-.9149;-1.5266,1.246,-.4139;-1.8601,2.3,.4715;-3.2048,2.6419,.6848;-4.2068,1.9203,.0539;-.7438,2.7699,1.243;.5136,2.867,.5841;.7524,1.8162,-.3427;2.0689,1.5894,-.8347;3.0646,2.4883,-.4996;2.8126,3.5759,.3648;1.5664,3.7379,.9347;-4.6767,.1604,-1.1141;-3.4513,3.4624,1.3634;-5.2546,2.1952,.193;-.9335,3.3944,2.1217;4.0761,2.3337,-.8862;3.6221,4.2669,.6093;1.383,4.5366,1.6577;-.2156,.8848,-.5798;.4006,-.6836,.9597;-2.16,-.9317,-1.4304;-1.3535,-.8631,-2.1777;-3.0133,-1.4812,-1.8574;2.3307,.2971,-1.5382;1.5755,.1154,-2.3188;3.3336,.2673,-1.9913;-1.4391,-1.8773,.0137;2.1548,-1.1313,-.3454;3.7815,-1.2052,.4818;3.7708,-2.0097,1.2313;4.5957,-1.3802,-.2379;3.9393,-.2519,1.0056;2.2218,-2.5707,-1.4798;3.1508,-2.572,-2.0713;2.1611,-3.4997,-.8951;1.362,-2.5296,-2.1632;-2.8893,-2.0722,1.1187;-3.7479,-2.5304,.6027;-2.5984,-2.698,1.9753;-3.1752,-1.0814,1.4986;-1.2593,-3.575,-.6595;-.8745,-4.2336,.1331;-2.2201,-3.9701,-1.024;-.5337,-3.5744,-1.484;.854,-1.9296,2.1958;1.1358,-2.7357,2.9814;-.3427,1.0026,1.8558;1.485,.3191,1.6303;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="section" name="Hamiltonian">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
</list>
<scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1544</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="General Settings">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">reaction-10-nebtsh_cc_irc</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">206</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2944.1072671194 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Acceleration">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="SCF Procedure">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Convergence Tolerance">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
</list>
</module>
<module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">2.125e-04</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.042 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">0.031 sec</scalar>
</list>
<list>
<scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
<scalar dataType="xsd:string" dictRef="cc:value">0.075 sec</scalar>
</list>
</module>
</module>
<module cmlx:templateRef="input" id="initialization">
<module cmlx:templateRef="job">
<scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
<scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
<array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 IRC pal8</array>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">irc</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters"/>
<scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">inithess read</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-10_nebtsh_cc_freq.hess"</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
</module>
<module cmlx:templateRef="block">
<scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
<scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
<scalar dataType="xsd:string" dictRef="o:parameter"/>
</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="C" id="a1" x3="-3.878187" y3="0.786507" z3="-0.705682"/>
<atom elementType="C" id="a2" x3="-2.554003" y3="0.412728" z3="-0.914895"/>
<atom elementType="C" id="a3" x3="-1.52659" y3="1.245966" z3="-0.413949"/>
<atom elementType="C" id="a4" x3="-1.860058" y3="2.299959" z3="0.471517"/>
<atom elementType="C" id="a5" x3="-3.20479" y3="2.641923" z3="0.684774"/>
<atom elementType="C" id="a6" x3="-4.206849" y3="1.920301" z3="0.053908"/>
<atom elementType="C" id="a7" x3="-0.743786" y3="2.769876" z3="1.243029"/>
<atom elementType="C" id="a8" x3="0.51356" y3="2.866981" z3="0.58412"/>
<atom elementType="C" id="a9" x3="0.752407" y3="1.81619" z3="-0.342709"/>
<atom elementType="C" id="a10" x3="2.068948" y3="1.589387" z3="-0.83467"/>
<atom elementType="C" id="a11" x3="3.064648" y3="2.488278" z3="-0.499613"/>
<atom elementType="C" id="a12" x3="2.812561" y3="3.575904" z3="0.364795"/>
<atom elementType="C" id="a13" x3="1.566364" y3="3.73788" z3="0.934749"/>
<atom elementType="H" id="a14" x3="-4.676716" y3="0.16043" z3="-1.114077"/>
<atom elementType="H" id="a15" x3="-3.451277" y3="3.462442" z3="1.363425"/>
<atom elementType="H" id="a16" x3="-5.25456" y3="2.195151" z3="0.192994"/>
<atom elementType="H" id="a17" x3="-0.933546" y3="3.394416" z3="2.12171"/>
<atom elementType="H" id="a18" x3="4.076093" y3="2.333713" z3="-0.886237"/>
<atom elementType="H" id="a19" x3="3.622137" y3="4.266911" z3="0.609322"/>
<atom elementType="H" id="a20" x3="1.383039" y3="4.536619" z3="1.657691"/>
<atom elementType="N" id="a21" x3="-0.215631" y3="0.884771" z3="-0.579789"/>
<atom elementType="Ru" id="a22" x3="0.400606" y3="-0.683583" z3="0.959683"/>
<atom elementType="C" id="a23" x3="-2.159996" y3="-0.931716" z3="-1.430421"/>
<atom elementType="H" id="a24" x3="-1.353535" y3="-0.863078" z3="-2.177733"/>
<atom elementType="H" id="a25" x3="-3.013315" y3="-1.481182" z3="-1.857443"/>
<atom elementType="C" id="a26" x3="2.330662" y3="0.29714" z3="-1.538181"/>
<atom elementType="H" id="a27" x3="1.57547" y3="0.11541" z3="-2.31882"/>
<atom elementType="H" id="a28" x3="3.333643" y3="0.267305" z3="-1.991315"/>
<atom elementType="P" id="a29" x3="-1.43909" y3="-1.877272" z3="0.0137"/>
<atom elementType="P" id="a30" x3="2.154835" y3="-1.131348" z3="-0.345354"/>
<atom elementType="C" id="a31" x3="3.781529" y3="-1.205158" z3="0.481752"/>
<atom elementType="H" id="a32" x3="3.77083" y3="-2.009737" z3="1.231296"/>
<atom elementType="H" id="a33" x3="4.595669" y3="-1.380206" z3="-0.237919"/>
<atom elementType="H" id="a34" x3="3.939252" y3="-0.251928" z3="1.005605"/>
<atom elementType="C" id="a35" x3="2.22183" y3="-2.570718" z3="-1.479847"/>
<atom elementType="H" id="a36" x3="3.150801" y3="-2.571993" z3="-2.071293"/>
<atom elementType="H" id="a37" x3="2.161091" y3="-3.499731" z3="-0.895096"/>
<atom elementType="H" id="a38" x3="1.362009" y3="-2.529621" z3="-2.16323"/>
<atom elementType="C" id="a39" x3="-2.88925" y3="-2.072192" z3="1.118724"/>
<atom elementType="H" id="a40" x3="-3.747901" y3="-2.530432" z3="0.602677"/>
<atom elementType="H" id="a41" x3="-2.598375" y3="-2.698043" z3="1.975308"/>
<atom elementType="H" id="a42" x3="-3.175165" y3="-1.081358" z3="1.498597"/>
<atom elementType="C" id="a43" x3="-1.259271" y3="-3.575031" z3="-0.659488"/>
<atom elementType="H" id="a44" x3="-0.874469" y3="-4.233618" z3="0.133053"/>
<atom elementType="H" id="a45" x3="-2.220071" y3="-3.970144" z3="-1.0240"/>
<atom elementType="H" id="a46" x3="-0.533683" y3="-3.574392" z3="-1.483952"/>
<atom elementType="C" id="a47" x3="0.854024" y3="-1.929635" z3="2.19576"/>
<atom elementType="O" id="a48" x3="1.135841" y3="-2.735747" z3="2.981356"/>
<atom elementType="H" id="a49" x3="-0.34272" y3="1.002602" z3="1.855838"/>
<atom elementType="H" id="a50" x3="1.484987" y3="0.319076" z3="1.630328"/>
</atomArray>
<bondArray>
<bond atomRefs2="a1 a14" order="S"/>
<bond atomRefs2="a1 a2" order="S"/>
<bond atomRefs2="a1 a6" order="S"/>
<bond atomRefs2="a2 a3" order="S"/>
<bond atomRefs2="a2 a23" order="S"/>
<bond atomRefs2="a3 a4" order="S"/>
<bond atomRefs2="a3 a21" order="S"/>
<bond atomRefs2="a4 a5" order="S"/>
<bond atomRefs2="a4 a7" order="S"/>
<bond atomRefs2="a5 a15" order="S"/>
<bond atomRefs2="a5 a6" order="S"/>
<bond atomRefs2="a6 a16" order="S"/>
<bond atomRefs2="a7 a17" order="S"/>
<bond atomRefs2="a7 a8" order="S"/>
<bond atomRefs2="a8 a13" order="S"/>
<bond atomRefs2="a8 a9" order="S"/>
<bond atomRefs2="a9 a10" order="S"/>
<bond atomRefs2="a9 a21" order="S"/>
<bond atomRefs2="a10 a26" order="S"/>
<bond atomRefs2="a10 a11" order="S"/>
<bond atomRefs2="a11 a12" order="S"/>
<bond atomRefs2="a11 a18" order="S"/>
<bond atomRefs2="a12 a19" order="S"/>
<bond atomRefs2="a12 a13" order="S"/>
<bond atomRefs2="a13 a20" order="S"/>
<bond atomRefs2="a21 a22" order="S"/>
<bond atomRefs2="a22 a47" order="S"/>
<bond atomRefs2="a22 a30" order="S"/>
<bond atomRefs2="a22 a50" order="S"/>
<bond atomRefs2="a22 a29" order="S"/>
<bond atomRefs2="a23 a29" order="S"/>
<bond atomRefs2="a23 a24" order="S"/>
<bond atomRefs2="a23 a25" order="S"/>
<bond atomRefs2="a26 a28" order="S"/>
<bond atomRefs2="a26 a30" order="S"/>
<bond atomRefs2="a26 a27" order="S"/>
<bond atomRefs2="a29 a39" order="S"/>
<bond atomRefs2="a29 a43" order="S"/>
<bond atomRefs2="a30 a35" order="S"/>
<bond atomRefs2="a30 a31" order="S"/>
<bond atomRefs2="a31 a33" order="S"/>
<bond atomRefs2="a31 a32" order="S"/>
<bond atomRefs2="a31 a34" 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 a46" order="S"/>
<bond atomRefs2="a43 a45" order="S"/>
<bond atomRefs2="a43 a44" order="S"/>
<bond atomRefs2="a47 a48" order="S"/>
</bondArray>
<formula concise="C20H25NOP2Ru">
<atomArray count="20 25 1 1 2 1" elementType="C H N O P Ru"/>
</formula>
<property dictRef="cml:molmass">
<scalar units="unit:dalton">433.2376219999999</scalar>
</property>
<formula convention="iupac:inchi" inline="InChI=1/C19H23NP2.CO.Ru.2H/c1-21(2)12-16-9-5-7-14-11-15-8-6-10-17(13-22(3)4)19(15)20-18(14)16;1-2;;;/h5-11H,12-13H2,1-4H3;;;;/q-1;;+1;;/rC20H24NOP2Ru.H/c1-23(2)12-17-9-5-7-15-11-16-8-6-10-18-13-24(3,4)25(23,14-22)21(19(15)17)20(16)18;/h5-11,25H,12-13H2,1-4H3;">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,8,4,10,2,9,3,21,30,29;47,48;22;49;50/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(14,15)(16,17)(18,19)(21,22);;;;/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.3,15.3,16.3,17.3,18.3,19.3,20-1;1.1,2.1;;;/rA:50nC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHNRuCHHCHHP4P4CHHHCHHHCHHHCHHHC2O1H0H/rB:s1;s2;s3;s4;s1s5;s4;s7;s8;s9;s10;s11;s8s12;s1;s5;s6;s7;s11;s12;s13;s3s9;s21;s2;s23;s23;s10;s26;s26;s22s23;s22s26;s30;s31;s31;s31;s30;s35;s35;s35;s29;s39;s39;s39;s29;s43;s43;s43;s22;s47;;s22;/rC:-3.8782,.7865,-.7057;-2.554,.4127,-.9149;-1.5266,1.246,-.4139;-1.8601,2.3,.4715;-3.2048,2.6419,.6848;-4.2068,1.9203,.0539;-.7438,2.7699,1.243;.5136,2.867,.5841;.7524,1.8162,-.3427;2.0689,1.5894,-.8347;3.0646,2.4883,-.4996;2.8126,3.5759,.3648;1.5664,3.7379,.9347;-4.6767,.1604,-1.1141;-3.4513,3.4624,1.3634;-5.2546,2.1952,.193;-.9335,3.3944,2.1217;4.0761,2.3337,-.8862;3.6221,4.2669,.6093;1.383,4.5366,1.6577;-.2156,.8848,-.5798;.4006,-.6836,.9597;-2.16,-.9317,-1.4304;-1.3535,-.8631,-2.1777;-3.0133,-1.4812,-1.8574;2.3307,.2971,-1.5382;1.5755,.1154,-2.3188;3.3336,.2673,-1.9913;-1.4391,-1.8773,.0137;2.1548,-1.1313,-.3454;3.7815,-1.2052,.4818;3.7708,-2.0097,1.2313;4.5957,-1.3802,-.2379;3.9393,-.2519,1.0056;2.2218,-2.5707,-1.4798;3.1508,-2.572,-2.0713;2.1611,-3.4997,-.8951;1.362,-2.5296,-2.1632;-2.8893,-2.0722,1.1187;-3.7479,-2.5304,.6027;-2.5984,-2.698,1.9753;-3.1752,-1.0814,1.4986;-1.2593,-3.575,-.6595;-.8745,-4.2336,.1331;-2.2201,-3.9701,-1.024;-.5337,-3.5744,-1.484;.854,-1.9296,2.1958;1.1358,-2.7357,2.9814;-.3427,1.0026,1.8558;1.485,.3191,1.6303;/R:/0/N:31,35,39,43,12,6,13,5,11,1,7,26,23,47,8,4,10,2,9,3,21,48,30,29,22;49/E:(1,2,3,4)(5,6)(7,8)(9,10)(12,13)(15,16)(17,18)(19,20)(23,24);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,14.2,15.3,16.3,17.3,18.3,19.3,20.3,22.1,23.4,24.4,25.5;</scalar>
</formula>
</molecule>
<module dictRef="cc:userDefinedModule" id="otherComponents">
<module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1682.64423902</scalar>
<scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2944.10726712</scalar>
<scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4626.75150614</scalar>
<scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-8197.82167995</scalar>
<scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3571.07017381</scalar>
<scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3292.71581444</scalar>
<scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1610.07157541</scalar>
<scalar dataType="xsd:double" dictRef="o:vircoeff">2.04507418</scalar>
<list id="dftcomponents">
<scalar dataType="xsd:double" dictRef="cc:alphae">102.999955768952</scalar>
<scalar dataType="xsd:double" dictRef="cc:betae">102.999955768952</scalar>
<scalar dataType="xsd:double" dictRef="cc:totale">205.999911537905</scalar>
<scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-135.877405221076</scalar>
<scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-7.235754401201</scalar>
<scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.113159622277</scalar>
</list>
</module>
<module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
<list cmlx:templateRef="orbital">
<array dataType="xsd:integer" dictRef="cc:serial" size="500">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499</array>
<array dataType="xsd:double" dictRef="cc:occup" size="500">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
<array dataType="xsd:double" dictRef="cc:energy" size="500" units="nonsi:electronvolt">-2101.9558 -2101.3963 -523.5640 -391.4931 -280.6067 -279.4216 -279.3935 -279.2652 -278.9484 -278.9266 -278.8542 -278.8071 -278.7444 -278.6865 -278.6766 -278.6163 -278.5903 -278.5542 -278.5412 -278.5397 -278.5389 -278.4899 -278.4626 -278.3907 -180.9337 -180.4436 -130.3308 -130.3209 -130.2726 -129.8362 -129.8259 -129.7658 -82.5324 -51.0504 -50.6986 -50.4354 -29.9511 -26.2254 -23.9355 -23.2270 -22.6124 -22.0782 -21.5833 -21.0187 -20.6487 -20.4976 -19.6091 -19.3976 -19.1149 -18.9893 -18.1994 -17.3929 -16.3756 -16.1465 -15.6042 -15.3583 -15.2153 -14.7536 -14.6307 -13.9451 -13.1774 -13.0743 -13.0592 -12.9131 -12.6702 -12.5538 -12.4808 -12.2828 -12.2156 -12.1371 -11.9513 -11.8543 -11.7577 -11.7091 -11.6956 -11.5996 -11.4411 -11.4225 -11.3001 -11.0619 -11.0441 -10.6853 -10.5334 -10.2274 -10.0972 -9.9896 -9.9401 -9.7438 -9.5553 -9.4597 -9.3349 -9.1983 -8.9560 -8.4438 -7.8214 -7.3132 -7.0316 -6.8532 -6.6701 -6.5579 -6.1536 -5.8363 -5.0280 -2.3261 -0.2687 -0.0741 0.0642 0.7069 0.9819 1.0977 1.2032 1.4847 1.7104 1.7845 1.8462 1.9857 2.1103 2.2435 2.3149 2.3980 2.4467 2.6592 2.8733 3.0188 3.0671 3.1583 3.3594 3.5004 3.6776 3.8607 3.9433 3.9655 4.0124 4.0892 4.1232 4.2269 4.4459 4.5167 4.6941 4.7433 5.0450 5.1714 5.4835 5.6151 5.7073 5.8732 6.4269 6.4891 6.6001 7.3657 7.4140 7.5575 7.6873 8.0762 8.2749 8.6244 8.7424 8.9616 9.0347 9.1880 9.6222 9.7401 9.8298 10.0551 10.1589 10.2806 10.3844 10.5570 10.9264 10.9862 11.1343 11.2932 11.5894 11.9397 12.2555 12.2712 12.4091 12.5208 12.6960 12.7687 13.1937 13.2740 13.4407 13.5929 13.6599 13.8388 13.8915 14.1428 14.3115 14.3597 14.6194 14.7440 14.7639 15.1607 15.1788 15.3062 15.5111 15.7369 15.9561 15.9917 16.0992 16.1659 16.3730 16.5126 16.6396 16.8707 17.0182 17.2364 17.3135 17.3439 17.4567 17.6304 17.7118 17.8872 17.9934 18.0273 18.1182 18.2538 18.3138 18.4421 18.5022 18.6420 18.7269 18.8418 18.9422 19.0497 19.1235 19.2543 19.3895 19.3946 19.5548 19.6362 19.7585 19.8866 19.9748 20.0909 20.1964 20.3156 20.5275 20.5994 20.7036 20.8101 20.9015 20.9859 21.1711 21.2164 21.3263 21.5404 21.8224 21.9980 22.0920 22.3084 22.4591 22.5752 22.6239 22.7818 23.1502 23.3060 23.4039 23.6898 23.7663 24.3326 24.4410 24.7229 24.9698 25.2367 25.5156 25.6516 25.7618 25.8529 26.1476 26.6070 26.6655 26.8437 26.9197 27.4580 27.6832 27.8984 28.1951 28.7742 28.9423 29.4069 29.4907 29.5902 29.7766 30.1136 30.2330 30.5281 30.7177 31.2074 31.4850 31.6190 32.0407 32.4451 32.8815 33.1978 33.5021 33.6735 33.9490 34.0873 34.2766 34.8306 34.9166 35.2426 35.5309 36.0232 36.1545 36.7895 37.5046 37.6151 37.7990 38.3074 38.5569 38.8538 39.3744 39.6144 39.9701 40.3649 40.6143 40.7738 41.1774 41.3493 41.4033 41.6038 41.6746 42.0887 42.2013 42.5771 42.8118 43.1177 44.1496 44.2973 44.5527 44.8930 45.2989 45.6166 46.1569 46.2286 46.3961 46.6324 46.7255 46.7978 46.9492 47.1547 47.3118 47.3423 47.4983 47.5596 47.7293 47.8309 48.0755 48.1841 48.4157 48.4852 48.6209 48.7187 48.8494 49.0201 49.0742 49.1401 49.3022 49.4584 49.6474 49.8379 50.0512 50.2219 50.2777 50.4051 50.6963 50.8250 51.2718 51.5114 51.8404 51.9777 52.1005 52.2493 52.4871 52.5539 52.9332 53.0568 53.1652 53.2181 53.5743 53.6218 53.8975 53.9169 54.1354 54.2083 54.2983 54.4960 54.6093 54.7021 54.8136 54.9919 55.2586 55.7118 55.7179 55.8229 56.0746 56.3093 56.5632 57.0430 57.2071 57.6378 57.8322 57.9921 58.2595 58.4891 58.5573 58.8512 59.0611 59.2757 59.6465 59.9055 60.0754 60.3903 60.5508 60.6271 60.8775 61.0585 61.3925 61.4836 61.5092 62.3326 62.8152 63.1970 63.2778 63.9373 64.3558 64.4841 65.5491 65.8928 66.1758 66.3424 66.3717 66.5792 66.6597 66.7670 66.9831 67.0526 67.0901 67.3446 67.4627 68.2030 68.8774 69.0732 69.3838 69.8714 70.4707 71.0349 71.2297 71.3462 71.6208 72.0791 72.4971 72.6234 72.6592 72.7364 72.9652 73.5099 73.5891 74.1053 74.3148 74.3843 75.0617 75.4629 75.4859 75.9458 76.9679 77.7206 77.8110 78.1447 79.2718 79.5759 79.7099 79.9571 80.0685 80.1463 80.2543 80.3462 80.6491 80.7764 81.1770 81.3941 81.8213 82.1682 82.7151 83.3176 83.8909 85.3201 86.0074 87.8888 88.0198 88.4370 90.3987 94.0568 98.5936 99.1786 102.5124 1249.5442</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="50">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="50">-0.033337 -0.127746 0.146819 0.033203 -0.022507 -0.024819 -0.068839 0.050150 0.134620 -0.073047 -0.040694 -0.020692 -0.011072 0.001373 0.003871 0.013861 0.025604 0.000751 0.015297 0.004933 -0.327876 -0.517919 -0.011550 0.069345 0.042224 -0.026394 0.071406 0.046406 0.066848 0.144744 -0.157774 0.099005 0.059189 0.107021 -0.170802 0.064472 0.090908 0.078588 -0.171790 0.057142 0.089043 0.115737 -0.169860 0.091424 0.064084 0.064974 0.216931 -0.120812 0.002597 0.024958</array>
</module>
</module>
<module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
<array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
<array dataType="xsd:double" dictRef="x:charge" size="50">-0.031988 -0.062791 0.034123 -0.051322 -0.027265 -0.053445 0.053488 -0.044852 0.050739 -0.051018 -0.029389 -0.045776 -0.019014 0.029531 0.032259 0.032121 0.038731 0.030011 0.033070 0.033553 -0.071095 -1.346177 -0.147466 0.042962 0.029851 -0.143074 0.047211 0.033583 0.835330 0.922417 -0.198557 0.050134 0.030652 0.054020 -0.208312 0.035064 0.045582 0.037704 -0.203676 0.029144 0.046098 0.052573 -0.209928 0.046485 0.032585 0.035415 0.189368 -0.048770 0.018785 0.011327</array>
</module>
<module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
<module cmlx:templateRef="mayercharges">
<array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
<array dataType="xsd:string" dictRef="cc:elementType" size="50">C C C C C C C C C C C C C H H H H H H H N Ru C H H C H H P P C H H H C H H H C H H H C H H H C O H H</array>
<array dataType="xsd:double" dictRef="o:na" size="50">6.0333 6.1277 5.8532 5.9668 6.0225 6.0248 6.0688 5.9498 5.8654 6.0730 6.0407 6.0207 6.0111 0.9986 0.9961 0.9861 0.9744 0.9992 0.9847 0.9951 7.3279 16.5179 6.0116 0.9307 0.9578 6.0264 0.9286 0.9536 14.9332 14.8553 6.1578 0.9010 0.9408 0.8930 6.1708 0.9355 0.9091 0.9214 6.1718 0.9429 0.9110 0.8843 6.1699 0.9086 0.9359 0.9350 5.7831 8.1208 0.9974 0.9750</array>
<array dataType="xsd:double" dictRef="o:za" size="50">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 7.0000 16.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 15.0000 15.0000 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 1.0000 1.0000 1.0000 6.0000 8.0000 1.0000 1.0000</array>
<array dataType="xsd:double" dictRef="o:qa" size="50">-0.0333 -0.1277 0.1468 0.0332 -0.0225 -0.0248 -0.0688 0.0502 0.1346 -0.0730 -0.0407 -0.0207 -0.0111 0.0014 0.0039 0.0139 0.0256 0.0008 0.0153 0.0049 -0.3279 -0.5179 -0.0116 0.0693 0.0422 -0.0264 0.0714 0.0464 0.0668 0.1447 -0.1578 0.0990 0.0592 0.1070 -0.1708 0.0645 0.0909 0.0786 -0.1718 0.0571 0.0890 0.1157 -0.1699 0.0914 0.0641 0.0650 0.2169 -0.1208 0.0026 0.0250</array>
<array dataType="xsd:double" dictRef="o:va" size="50">3.8784 3.9849 3.9707 3.8034 3.8271 3.8202 3.9038 3.8158 3.9877 3.9637 3.8806 3.8148 3.8267 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1513 5.3129 3.8491 0.9952 0.9917 3.8376 0.9989 0.9922 3.9488 4.3170 3.8762 0.9835 0.9881 0.9944 3.8788 0.9890 0.9879 0.9976 3.8812 0.9887 0.9847 0.9916 3.8964 0.9846 0.9891 1.0051 3.8702 2.4856 0.9869 0.9973</array>
<array dataType="xsd:double" dictRef="o:bva" size="50">3.8784 3.9849 3.9707 3.8034 3.8271 3.8202 3.9038 3.8158 3.9877 3.9637 3.8806 3.8148 3.8267 0.9903 0.9897 0.9818 0.9957 0.9899 0.9817 0.9898 3.1513 5.3129 3.8491 0.9952 0.9917 3.8376 0.9989 0.9922 3.9488 4.3170 3.8762 0.9835 0.9881 0.9944 3.8788 0.9890 0.9879 0.9976 3.8812 0.9887 0.9847 0.9916 3.8964 0.9846 0.9891 1.0051 3.8702 2.4856 0.9869 0.9973</array>
<array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="57">1.4452 1.3213 0.9828 1.3221 1.0696 1.2530 1.2341 1.3147 1.1339 1.4147 0.9888 0.9835 1.1967 0.9513 0.1356 0.3566 1.2403 1.2741 1.2856 1.2386 1.4946 1.0582 1.2680 0.9826 1.4594 0.9826 0.9891 0.4690 0.6142 0.9587 1.4452 0.2179 0.4947 0.7570 0.9129 0.9156 0.9724 0.9167 0.9123 0.9668 1.0141 1.0258 1.0071 1.0002 0.9574 0.9472 0.9482 0.9421 0.9601 0.9556 0.9459 0.9593 0.9484 0.9594 0.9474 0.9595 2.2079</array>
<matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 13 1 2 1 22 2 3 2 20 3 4 3 6 4 5 4 14 5 15 6 7 6 16 6 21 6 48 7 8 7 12 8 9 8 20 9 10 9 25 10 11 10 17 11 12 11 18 12 19 20 21 21 28 21 29 21 46 21 47 21 48 21 49 22 23 22 24 22 28 25 26 25 27 25 29 28 38 28 42 29 30 29 34 30 31 30 32 30 33 34 35 34 36 34 37 38 39 38 40 38 41 42 43 42 44 42 45 46 47</matrix>
</module>
</module>
<module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.087360679</scalar>
</module>
<module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
<scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1682.731599701180</scalar>
</module>
<module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
<array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.91312 22.07016 0.15704 36.27147 -37.12696 -0.85548 -53.43333 52.06137 -1.37196</array>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62443</scalar>
<scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12898</scalar>
</module>
</module>
</module>
</module>
</module>
</module>
