<?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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.004439"
                        y3="1.422904"
                        z3="-0.786157"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.076723"
                        y3="-0.027884"
                        z3="-0.412766"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.875874"
                        y3="-0.578741"
                        z3="-0.223788"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.711675"
                        y3="-1.868539"
                        z3="0.15337"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.855227"
                        y3="-2.686563"
                        z3="0.244185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.106998"
                        y3="-2.134751"
                        z3="0.019815"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.240252"
                        y3="-0.775772"
                        z3="-0.292978"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.636183"
                        y3="-2.21045"
                        z3="0.586356"/>
                  <atom elementType="P"
                        id="a9"
                        x3="1.924678"
                        y3="-1.227357"
                        z3="-0.246194"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.217377"
                        y3="-0.314744"
                        z3="-0.438063"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.746191"
                        y3="-3.737625"
                        z3="0.517659"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.998859"
                        y3="-2.761372"
                        z3="0.103933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.652859"
                        y3="3.398946"
                        z3="-0.700737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.314579"
                        y3="2.327421"
                        z3="1.347313"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.823459"
                        y3="-3.272928"
                        z3="0.792087"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.977455"
                        y3="1.926377"
                        z3="-0.634262"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.751579"
                        y3="1.481199"
                        z3="-1.857131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.448962"
                        y3="-1.954811"
                        z3="-1.837641"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.384008"
                        y3="-1.482579"
                        z3="0.825571"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.238853"
                        y3="-1.317085"
                        z3="-2.263273"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.825539"
                        y3="-2.982206"
                        z3="-1.721253"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.592654"
                        y3="-1.942334"
                        z3="-2.525336"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.230423"
                        y3="-0.889705"
                        z3="0.451363"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.128669"
                        y3="-1.133605"
                        z3="1.835104"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.670754"
                        y3="-2.544418"
                        z3="0.871531"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.263975"
                        y3="2.893181"
                        z3="1.41508"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.398668"
                        y3="1.359949"
                        z3="1.858863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.522174"
                        y3="2.896045"
                        z3="1.850732"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.55154"
                        y3="4.046077"
                        z3="-0.710922"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.150582"
                        y3="3.915308"
                        z3="-0.161159"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.316097"
                        y3="3.218531"
                        z3="-1.729123"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.247261"
                        y3="1.79666"
                        z3="-0.188924"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.185984"
                        y3="2.475612"
                        z3="-0.251072"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.786501"
                        y3="0.701384"
                        z3="-0.164102"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.767509"
                        y3="0.920874"
                        z3="-1.74363"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.541958"
                        y3="-0.017336"
                        z3="1.961271"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.276695"
                        y3="0.242858"
                        z3="2.527123"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.651348"
                        y3="-1.280929"
                        z3="1.577864"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.929475"
                        y3="2.118407"
                        z3="-0.050711"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
               </bondArray>
               <formula concise="C12H21N2O2PRu">
                  <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.1843609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-2.0044,1.4229,-.7862;-2.0767,-.0279,-.4128;-.8759,-.5787,-.2238;-.7117,-1.8685,.1534;-1.8552,-2.6866,.2442;-3.107,-2.1348,.0198;-3.2403,-.7758,-.293;.6362,-2.2104,.5864;1.9247,-1.2274,-.2462;-4.2174,-.3147,-.4381;-1.7462,-3.7376,.5177;-3.9989,-2.7614,.1039;-.6529,3.3989,-.7007;-1.3146,2.3274,1.3473;.8235,-3.2729,.7921;-2.9775,1.9264,-.6343;-1.7516,1.4812,-1.8571;2.449,-1.9548,-1.8376;3.384,-1.4826,.8256;3.2389,-1.3171,-2.2633;2.8255,-2.9822,-1.7213;1.5927,-1.9423,-2.5253;4.2304,-.8897,.4514;3.1287,-1.1336,1.8351;3.6708,-2.5444,.8715;-2.264,2.8932,1.4151;-1.3987,1.3599,1.8589;-.5222,2.896,1.8507;-1.5515,4.0461,-.7109;.1506,3.9153,-.1612;-.3161,3.2185,-1.7291;2.2473,1.7967,-.1889;3.186,2.4756,-.2511;.7865,.7014,-.1641;.7675,.9209,-1.7436;.542,-.0173,1.9613;1.2767,.2429,2.5271;.6513,-1.2809,1.5779;-.9295,2.1184,-.0507;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1155</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-11_nebtsh_pbe0</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1826.6460618347 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">1</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">5.278e-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">0.080 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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">1155</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-11_nebtsh_pbe0</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">154</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">378</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1828.1909392280 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">1</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">5.251e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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 TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-11_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.996547"
                              y3="1.423316"
                              z3="-0.796693"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.069822"
                              y3="-0.028055"
                              z3="-0.42516"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.869862"
                              y3="-0.575797"
                              z3="-0.221813"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.706959"
                              y3="-1.863212"
                              z3="0.163916"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.849413"
                              y3="-2.68288"
                              z3="0.248456"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.099914"
                              y3="-2.135203"
                              z3="0.006412"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.232822"
                              y3="-0.778379"
                              z3="-0.315196"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.639339"
                              y3="-2.200255"
                              z3="0.605477"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.924784"
                              y3="-1.226006"
                              z3="-0.2426"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.209584"
                              y3="-0.320589"
                              z3="-0.473463"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.740863"
                              y3="-3.731746"
                              z3="0.529947"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.991117"
                              y3="-2.763456"
                              z3="0.084428"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.652703"
                              y3="3.404607"
                              z3="-0.686979"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.324889"
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                              x3="3.680205"
                              y3="-2.54182"
                              z3="0.862325"/>
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                              x3="-2.276865"
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                              z3="-0.69734"/>
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                              y3="3.918984"
                              z3="-0.137737"/>
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                              id="a31"
                              x3="-0.308803"
                              y3="3.233961"
                              z3="-1.714697"/>
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                              id="a32"
                              x3="2.249585"
                              y3="1.804204"
                              z3="-0.179349"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.186231"
                              y3="2.486369"
                              z3="-0.240396"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.790615"
                              y3="0.706219"
                              z3="-0.160714"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.774006"
                              y3="0.925622"
                              z3="-1.740694"/>
                        <atom elementType="O"
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                              x3="0.546124"
                              y3="-0.001566"
                              z3="1.966974"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.282947"
                              y3="0.255091"
                              z3="2.53149"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.653649"
                              y3="-1.266582"
                              z3="1.587846"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929257"
                              y3="2.118082"
                              z3="-0.049021"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9965,1.4233,-.7967;-2.0698,-.0281,-.4252;-.8699,-.5758,-.2218;-.707,-1.8632,.1639;-1.8494,-2.6829,.2485;-3.0999,-2.1352,.0064;-3.2328,-.7784,-.3152;.6393,-2.2003,.6055;1.9248,-1.226,-.2426;-4.2096,-.3206,-.4735;-1.7409,-3.7317,.5299;-3.9911,-2.7635,.0844;-.6527,3.4046,-.687;-1.3249,2.3148,1.3479;.8268,-3.2601,.8229;-2.9717,1.925,-.6518;-1.734,1.4852,-1.8651;2.4203,-1.9725,-1.8348;3.3968,-1.4793,.8112;3.2073,-1.3467,-2.2825;2.7904,-3.0016,-1.712;1.5521,-1.9631,-2.5077;4.24,-.8932,.4191;3.1578,-1.1196,1.821;3.6802,-2.5418,.8623;-2.2769,2.8764,1.4133;-1.4084,1.3432,1.8514;-.5378,2.8816,1.8615;-1.5533,4.049,-.6973;.1455,3.919,-.1377;-.3088,3.234,-1.7147;2.2496,1.8042,-.1793;3.1862,2.4864,-.2404;.7906,.7062,-.1607;.774,.9256,-1.7407;.5461,-.0016,1.967;1.2829,.2551,2.5315;.6536,-1.2666,1.5878;-.9293,2.1181,-.049;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.267413"
                              z3="2.534959"/>
                        <atom elementType="H"
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                              x3="0.656203"
                              y3="-1.252282"
                              z3="1.597684"/>
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                              x3="-0.929194"
                              y3="2.117796"
                              z3="-0.048078"/>
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                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-0.367537"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.647933"
                              y3="-2.175096"
                              z3="0.652808"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.925543"
                              y3="-1.22215"
                              z3="-0.232543"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.188069"
                              y3="-0.336337"
                              z3="-0.558018"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.727355"
                              y3="-3.717855"
                              z3="0.560237"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.970188"
                              y3="-2.769576"
                              z3="0.038663"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.652732"
                              y3="3.417027"
                              z3="-0.65624"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.352542"
                              y3="2.287087"
                              z3="1.346663"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.836049"
                              y3="-3.228497"
                              z3="0.896825"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.956353"
                              y3="1.920573"
                              z3="-0.697451"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.688433"
                              y3="1.491593"
                              z3="-1.88437"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.346998"
                              y3="-2.009396"
                              z3="-1.827173"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.428816"
                              y3="-1.476884"
                              z3="0.773815"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.12381"
                              y3="-1.411128"
                              z3="-2.326886"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.702547"
                              y3="-3.04231"
                              z3="-1.692877"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.449612"
                              y3="-2.003522"
                              z3="-2.46101"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.263132"
                              y3="-0.907684"
                              z3="0.339441"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.232031"
                              y3="-1.094405"
                              z3="1.78445"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.702363"
                              y3="-2.541372"
                              z3="0.833614"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.310606"
                              y3="2.839028"
                              z3="1.403282"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.436008"
                              y3="1.306861"
                              z3="1.832729"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.579719"
                              y3="2.849977"
                              z3="1.885227"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.558177"
                              y3="4.054724"
                              z3="-0.669191"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.132215"
                              y3="3.927327"
                              z3="-0.084216"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.29089"
                              y3="3.268161"
                              z3="-1.681248"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.256304"
                              y3="1.821788"
                              z3="-0.153044"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.189336"
                              y3="2.510247"
                              z3="-0.203097"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.801164"
                              y3="0.718088"
                              z3="-0.149533"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.790823"
                              y3="0.936885"
                              z3="-1.730737"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.556326"
                              y3="0.037718"
                              z3="1.983255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.300939"
                              y3="0.284897"
                              z3="2.541309"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.659529"
                              y3="-1.231177"
                              z3="1.613827"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929115"
                              y3="2.117461"
                              z3="-0.045711"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9761,1.4232,-.8229;-2.0518,-.0291,-.4539;-.8546,-.5687,-.2149;-.6948,-1.8503,.191;-1.8343,-2.6743,.2599;-3.0809,-2.1371,-.0244;-3.2128,-.7857,-.3675;.6479,-2.1751,.6528;1.9255,-1.2222,-.2325;-4.1881,-.3363,-.558;-1.7274,-3.7179,.5602;-3.9702,-2.7696,.0387;-.6527,3.417,-.6562;-1.3525,2.2871,1.3467;.836,-3.2285,.8968;-2.9564,1.9206,-.6975;-1.6884,1.4916,-1.8844;2.347,-2.0094,-1.8272;3.4288,-1.4769,.7738;3.1238,-1.4111,-2.3269;2.7025,-3.0423,-1.6929;1.4496,-2.0035,-2.461;4.2631,-.9077,.3394;3.232,-1.0944,1.7845;3.7024,-2.5414,.8336;-2.3106,2.839,1.4033;-1.436,1.3069,1.8327;-.5797,2.85,1.8852;-1.5582,4.0547,-.6692;.1322,3.9273,-.0842;-.2909,3.2682,-1.6812;2.2563,1.8218,-.153;3.1893,2.5102,-.2031;.8012,.7181,-.1495;.7908,.9369,-1.7307;.5563,.0377,1.9833;1.3009,.2849,2.5413;.6595,-1.2312,1.6138;-.9291,2.1175,-.0457;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.960494"
                              y3="1.421664"
                              z3="-0.843001"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.037446"
                              y3="-0.030798"
                              z3="-0.47388"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.842732"
                              y3="-0.563833"
                              z3="-0.209017"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.684796"
                              y3="-1.84086"
                              z3="0.211701"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.821817"
                              y3="-2.66843"
                              z3="0.270002"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.065128"
                              y3="-2.13948"
                              z3="-0.044126"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.196428"
                              y3="-0.792354"
                              z3="-0.40337"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.655405"
                              y3="-2.155941"
                              z3="0.688049"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.926496"
                              y3="-1.218671"
                              z3="-0.22497"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.170171"
                              y3="-0.349645"
                              z3="-0.616805"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.71613"
                              y3="-3.707869"
                              z3="0.584125"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.952646"
                              y3="-2.775217"
                              z3="0.009004"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.653377"
                              y3="3.424608"
                              z3="-0.638729"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.373833"
                              y3="2.270123"
                              z3="1.342234"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.84436"
                              y3="-3.204369"
                              z3="0.950788"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.944394"
                              y3="1.915821"
                              z3="-0.73307"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.654333"
                              y3="1.4929"
                              z3="-1.899041"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.288856"
                              y3="-2.031601"
                              z3="-1.821713"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.453475"
                              y3="-1.479695"
                              z3="0.741814"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.054466"
                              y3="-1.452342"
                              z3="-2.359364"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.635064"
                              y3="-3.067086"
                              z3="-1.682193"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.36934"
                              y3="-2.026032"
                              z3="-2.423269"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.279787"
                              y3="-0.922852"
                              z3="0.276822"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.290924"
                              y3="-1.084444"
                              z3="1.753699"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.718761"
                              y3="-2.546076"
                              z3="0.803846"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.335779"
                              y3="2.816016"
                              z3="1.390194"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.458838"
                              y3="1.284925"
                              z3="1.817437"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.611727"
                              y3="2.830286"
                              z3="1.898347"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.562359"
                              y3="4.057223"
                              z3="-0.655443"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.12145"
                              y3="3.933028"
                              z3="-0.051281"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.278313"
                              y3="3.289348"
                              z3="-1.66091"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.261619"
                              y3="1.835067"
                              z3="-0.131619"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.193758"
                              y3="2.526798"
                              z3="-0.136741"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.809466"
                              y3="0.727152"
                              z3="-0.139621"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.804958"
                              y3="0.945049"
                              z3="-1.721834"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.562863"
                              y3="0.067893"
                              z3="1.996509"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.315296"
                              y3="0.306908"
                              z3="2.547345"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.663673"
                              y3="-1.204338"
                              z3="1.633599"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929276"
                              y3="2.117127"
                              z3="-0.04552"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9605,1.4217,-.843;-2.0374,-.0308,-.4739;-.8427,-.5638,-.209;-.6848,-1.8409,.2117;-1.8218,-2.6684,.27;-3.0651,-2.1395,-.0441;-3.1964,-.7924,-.4034;.6554,-2.1559,.688;1.9265,-1.2187,-.225;-4.1702,-.3496,-.6168;-1.7161,-3.7079,.5841;-3.9526,-2.7752,.009;-.6534,3.4246,-.6387;-1.3738,2.2701,1.3422;.8444,-3.2044,.9508;-2.9444,1.9158,-.7331;-1.6543,1.4929,-1.899;2.2889,-2.0316,-1.8217;3.4535,-1.4797,.7418;3.0545,-1.4523,-2.3594;2.6351,-3.0671,-1.6822;1.3693,-2.026,-2.4233;4.2798,-.9229,.2768;3.2909,-1.0844,1.7537;3.7188,-2.5461,.8038;-2.3358,2.816,1.3902;-1.4588,1.2849,1.8174;-.6117,2.8303,1.8983;-1.5624,4.0572,-.6554;.1215,3.933,-.0513;-.2783,3.2893,-1.6609;2.2616,1.8351,-.1316;3.1938,2.5268,-.1367;.8095,.7272,-.1396;.805,.945,-1.7218;.5629,.0679,1.9965;1.3153,.3069,2.5473;.6637,-1.2043,1.6336;-.9293,2.1171,-.0455;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.957203"
                              y3="1.421153"
                              z3="-0.845679"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.034507"
                              y3="-0.031273"
                              z3="-0.476448"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.840429"
                              y3="-0.56332"
                              z3="-0.206751"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.683011"
                              y3="-1.839928"
                              z3="0.215551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.819652"
                              y3="-2.668175"
                              z3="0.270745"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.062172"
                              y3="-2.140342"
                              z3="-0.04844"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.193143"
                              y3="-0.793699"
                              z3="-0.409536"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.656523"
                              y3="-2.153546"
                              z3="0.695007"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.926928"
                              y3="-1.217833"
                              z3="-0.221116"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.166425"
                              y3="-0.351999"
                              z3="-0.627126"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.71443"
                              y3="-3.707219"
                              z3="0.586317"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.949439"
                              y3="-2.776643"
                              z3="0.002081"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.652629"
                              y3="3.425405"
                              z3="-0.635388"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.378777"
                              y3="2.268652"
                              z3="1.341966"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.845657"
                              y3="-3.201452"
                              z3="0.959709"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.941802"
                              y3="1.914715"
                              z3="-0.739344"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.647133"
                              y3="1.492389"
                              z3="-1.900574"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.279305"
                              y3="-2.031297"
                              z3="-1.819876"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.458056"
                              y3="-1.482901"
                              z3="0.737805"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.04225"
                              y3="-1.453011"
                              z3="-2.362336"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.625099"
                              y3="-3.067172"
                              z3="-1.682199"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.356157"
                              y3="-2.024802"
                              z3="-2.415832"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.283023"
                              y3="-0.927337"
                              z3="0.268905"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.302115"
                              y3="-1.088443"
                              z3="1.751054"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.721413"
                              y3="-2.549906"
                              z3="0.797107"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.34076"
                              y3="2.81474"
                              z3="1.387003"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.466093"
                              y3="1.283031"
                              z3="1.815786"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.618483"
                              y3="2.827736"
                              z3="1.901582"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.562002"
                              y3="4.057409"
                              z3="-0.654055"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.120122"
                              y3="3.933693"
                              z3="-0.045094"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.274495"
                              y3="3.291526"
                              z3="-1.656621"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.262794"
                              y3="1.836855"
                              z3="-0.120561"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.192853"
                              y3="2.530302"
                              z3="-0.159541"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.810929"
                              y3="0.728474"
                              z3="-0.134446"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.809228"
                              y3="0.946869"
                              z3="-1.71678"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.561357"
                              y3="0.072009"
                              z3="2.001579"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.315527"
                              y3="0.308893"
                              z3="2.550993"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.662565"
                              y3="-1.200685"
                              z3="1.638924"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929317"
                              y3="2.117129"
                              z3="-0.044371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9572,1.4212,-.8457;-2.0345,-.0313,-.4764;-.8404,-.5633,-.2068;-.683,-1.8399,.2156;-1.8197,-2.6682,.2707;-3.0622,-2.1403,-.0484;-3.1931,-.7937,-.4095;.6565,-2.1535,.695;1.9269,-1.2178,-.2211;-4.1664,-.352,-.6271;-1.7144,-3.7072,.5863;-3.9494,-2.7766,.0021;-.6526,3.4254,-.6354;-1.3788,2.2687,1.342;.8457,-3.2015,.9597;-2.9418,1.9147,-.7393;-1.6471,1.4924,-1.9006;2.2793,-2.0313,-1.8199;3.4581,-1.4829,.7378;3.0423,-1.453,-2.3623;2.6251,-3.0672,-1.6822;1.3562,-2.0248,-2.4158;4.283,-.9273,.2689;3.3021,-1.0884,1.7511;3.7214,-2.5499,.7971;-2.3408,2.8147,1.387;-1.4661,1.283,1.8158;-.6185,2.8277,1.9016;-1.562,4.0574,-.6541;.1201,3.9337,-.0451;-.2745,3.2915,-1.6566;2.2628,1.8369,-.1206;3.1929,2.5303,-.1595;.8109,.7285,-.1344;.8092,.9469,-1.7168;.5614,.072,2.0016;1.3155,.3089,2.551;.6626,-1.2007,1.6389;-.9293,2.1171,-.0444;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.964186"
                              y3="1.423502"
                              z3="-0.83948"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.040693"
                              y3="-0.029474"
                              z3="-0.472312"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.845436"
                              y3="-0.564041"
                              z3="-0.212934"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.687394"
                              y3="-1.841476"
                              z3="0.206498"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.825056"
                              y3="-2.668052"
                              z3="0.267777"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.06891"
                              y3="-2.137632"
                              z3="-0.041422"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.20018"
                              y3="-0.789899"
                              z3="-0.398368"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.653215"
                              y3="-2.158567"
                              z3="0.679937"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.926023"
                              y3="-1.219676"
                              z3="-0.228398"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.174269"
                              y3="-0.345871"
                              z3="-0.607432"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.719276"
                              y3="-3.707897"
                              z3="0.580521"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.956842"
                              y3="-2.772583"
                              z3="0.014124"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.654458"
                              y3="3.425064"
                              z3="-0.637304"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.368218"
                              y3="2.268238"
                              z3="1.344807"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.841634"
                              y3="-3.207524"
                              z3="0.940845"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.947326"
                              y3="1.918034"
                              z3="-0.724519"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.662475"
                              y3="1.496518"
                              z3="-1.89667"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.303378"
                              y3="-2.034256"
                              z3="-1.820852"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.447855"
                              y3="-1.475411"
                              z3="0.748333"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.076529"
                              y3="-1.457167"
                              z3="-2.349981"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.645668"
                              y3="-3.070433"
                              z3="-1.676907"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.390818"
                              y3="-2.026937"
                              z3="-2.432872"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.276587"
                              y3="-0.92033"
                              z3="0.285539"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.27949"
                              y3="-1.076017"
                              z3="1.757537"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.713213"
                              y3="-2.541425"
                              z3="0.816283"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.331218"
                              y3="2.811831"
                              z3="1.396979"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.448552"
                              y3="1.282567"
                              z3="1.819906"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.605178"
                              y3="2.830283"
                              z3="1.897774"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.562988"
                              y3="4.058424"
                              z3="-0.649808"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.122912"
                              y3="3.932022"
                              z3="-0.051951"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.283237"
                              y3="3.290987"
                              z3="-1.66104"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.260401"
                              y3="1.832694"
                              z3="-0.135479"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.192216"
                              y3="2.524587"
                              z3="-0.156504"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.807604"
                              y3="0.725795"
                              z3="-0.148003"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.80029"
                              y3="0.943116"
                              z3="-1.730111"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.562928"
                              y3="0.064274"
                              z3="1.988926"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.310776"
                              y3="0.307214"
                              z3="2.544234"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.663547"
                              y3="-1.207393"
                              z3="1.627244"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.929191"
                              y3="2.116914"
                              z3="-0.044915"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9642,1.4235,-.8395;-2.0407,-.0295,-.4723;-.8454,-.564,-.2129;-.6874,-1.8415,.2065;-1.8251,-2.6681,.2678;-3.0689,-2.1376,-.0414;-3.2002,-.7899,-.3984;.6532,-2.1586,.6799;1.926,-1.2197,-.2284;-4.1743,-.3459,-.6074;-1.7193,-3.7079,.5805;-3.9568,-2.7726,.0141;-.6545,3.4251,-.6373;-1.3682,2.2682,1.3448;.8416,-3.2075,.9408;-2.9473,1.918,-.7245;-1.6625,1.4965,-1.8967;2.3034,-2.0343,-1.8209;3.4479,-1.4754,.7483;3.0765,-1.4572,-2.35;2.6457,-3.0704,-1.6769;1.3908,-2.0269,-2.4329;4.2766,-.9203,.2855;3.2795,-1.076,1.7575;3.7132,-2.5414,.8163;-2.3312,2.8118,1.397;-1.4486,1.2826,1.8199;-.6052,2.8303,1.8978;-1.563,4.0584,-.6498;.1229,3.932,-.052;-.2832,3.291,-1.661;2.2604,1.8327,-.1355;3.1922,2.5246,-.1565;.8076,.7258,-.148;.8003,.9431,-1.7301;.5629,.0643,1.9889;1.3108,.3072,2.5442;.6635,-1.2074,1.6272;-.9292,2.1169,-.0449;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-1.960477"
                              y3="1.421828"
                              z3="-0.842155"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.03718"
                              y3="-0.030817"
                              z3="-0.473802"/>
                        <atom elementType="N"
                              id="a3"
                              x3="-0.842508"
                              y3="-0.563963"
                              z3="-0.208953"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.684772"
                              y3="-1.841128"
                              z3="0.21147"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.821771"
                              y3="-2.66879"
                              z3="0.268866"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.064962"
                              y3="-2.139742"
                              z3="-0.04547"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-3.19616"
                              y3="-0.79244"
                              z3="-0.403994"/>
                        <atom elementType="C"
                              id="a8"
                              x3="0.655101"
                              y3="-2.156352"
                              z3="0.688732"/>
                        <atom elementType="P"
                              id="a9"
                              x3="1.926618"
                              y3="-1.218504"
                              z3="-0.223073"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.169849"
                              y3="-0.34963"
                              z3="-0.617468"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.716183"
                              y3="-3.708359"
                              z3="0.582594"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-3.952482"
                              y3="-2.77553"
                              z3="0.007019"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-0.653023"
                              y3="3.424575"
                              z3="-0.637773"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-1.374311"
                              y3="2.270582"
                              z3="1.343083"/>
                        <atom elementType="H"
                              id="a15"
                              x3="0.843918"
                              y3="-3.204866"
                              z3="0.951202"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-2.944491"
                              y3="1.915672"
                              z3="-0.731851"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-1.654543"
                              y3="1.493663"
                              z3="-1.898218"/>
                        <atom elementType="C"
                              id="a18"
                              x3="2.289627"
                              y3="-2.030053"
                              z3="-1.820414"/>
                        <atom elementType="C"
                              id="a19"
                              x3="3.454033"
                              y3="-1.480771"
                              z3="0.74279"/>
                        <atom elementType="H"
                              id="a20"
                              x3="3.055747"
                              y3="-1.450373"
                              z3="-2.35689"/>
                        <atom elementType="H"
                              id="a21"
                              x3="2.635617"
                              y3="-3.065715"
                              z3="-1.681678"/>
                        <atom elementType="H"
                              id="a22"
                              x3="1.370606"
                              y3="-2.023703"
                              z3="-2.422707"/>
                        <atom elementType="H"
                              id="a23"
                              x3="4.280071"
                              y3="-0.923548"
                              z3="0.277758"/>
                        <atom elementType="H"
                              id="a24"
                              x3="3.292581"
                              y3="-1.086877"
                              z3="1.755353"/>
                        <atom elementType="H"
                              id="a25"
                              x3="3.719182"
                              y3="-2.547287"
                              z3="0.803105"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.335742"
                              y3="2.81743"
                              z3="1.390596"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-1.460738"
                              y3="1.285433"
                              z3="1.818125"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.611878"
                              y3="2.829858"
                              z3="1.899617"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-1.561912"
                              y3="4.057315"
                              z3="-0.65491"/>
                        <atom elementType="H"
                              id="a30"
                              x3="0.121632"
                              y3="3.932941"
                              z3="-0.05005"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.277563"
                              y3="3.289185"
                              z3="-1.659788"/>
                        <atom elementType="C"
                              id="a32"
                              x3="2.262053"
                              y3="1.834674"
                              z3="-0.130335"/>
                        <atom elementType="O"
                              id="a33"
                              x3="3.193578"
                              y3="2.5266"
                              z3="-0.160513"/>
                        <atom elementType="Ru"
                              id="a34"
                              x3="0.809547"
                              y3="0.727135"
                              z3="-0.137929"/>
                        <atom elementType="H"
                              id="a35"
                              x3="0.806003"
                              y3="0.945384"
                              z3="-1.720057"/>
                        <atom elementType="O"
                              id="a36"
                              x3="0.560222"
                              y3="0.067462"
                              z3="1.997828"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.311856"
                              y3="0.306404"
                              z3="2.549784"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.661883"
                              y3="-1.204898"
                              z3="1.634587"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-0.92933"
                              y3="2.117205"
                              z3="-0.044483"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a17" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a39" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a34" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a8" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a10" order="S"/>
                        <bond atomRefs2="a8 a38" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a15" order="S"/>
                        <bond atomRefs2="a9 a19" order="S"/>
                        <bond atomRefs2="a9 a18" order="S"/>
                        <bond atomRefs2="a9 a34" order="S"/>
                        <bond atomRefs2="a13 a31" order="S"/>
                        <bond atomRefs2="a13 a39" order="S"/>
                        <bond atomRefs2="a13 a29" order="S"/>
                        <bond atomRefs2="a13 a30" order="S"/>
                        <bond atomRefs2="a14 a27" order="S"/>
                        <bond atomRefs2="a14 a39" order="S"/>
                        <bond atomRefs2="a14 a26" order="S"/>
                        <bond atomRefs2="a14 a28" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a18 a22" order="S"/>
                        <bond atomRefs2="a18 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a24" order="S"/>
                        <bond atomRefs2="a19 a23" order="S"/>
                        <bond atomRefs2="a32 a33" order="S"/>
                        <bond atomRefs2="a32 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a36" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a36 a38" order="S"/>
                        <bond atomRefs2="a36 a37" order="S"/>
                     </bondArray>
                     <formula concise="C12H21N2O2PRu">
                        <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">336.1843609999999</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9605,1.4218,-.8422;-2.0372,-.0308,-.4738;-.8425,-.564,-.209;-.6848,-1.8411,.2115;-1.8218,-2.6688,.2689;-3.065,-2.1397,-.0455;-3.1962,-.7924,-.404;.6551,-2.1564,.6887;1.9266,-1.2185,-.2231;-4.1698,-.3496,-.6175;-1.7162,-3.7084,.5826;-3.9525,-2.7755,.007;-.653,3.4246,-.6378;-1.3743,2.2706,1.3431;.8439,-3.2049,.9512;-2.9445,1.9157,-.7319;-1.6545,1.4937,-1.8982;2.2896,-2.0301,-1.8204;3.454,-1.4808,.7428;3.0557,-1.4504,-2.3569;2.6356,-3.0657,-1.6817;1.3706,-2.0237,-2.4227;4.2801,-.9235,.2778;3.2926,-1.0869,1.7554;3.7192,-2.5473,.8031;-2.3357,2.8174,1.3906;-1.4607,1.2854,1.8181;-.6119,2.8299,1.8996;-1.5619,4.0573,-.6549;.1216,3.9329,-.05;-.2776,3.2892,-1.6598;2.2621,1.8347,-.1303;3.1936,2.5266,-.1605;.8095,.7271,-.1379;.806,.9454,-1.7201;.5602,.0675,1.9978;1.3119,.3064,2.5498;.6619,-1.2049,1.6346;-.9293,2.1172,-.0445;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.649327562481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.649748058463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650073614764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650320397375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650548707061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650622104791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650628033749</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650641982121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648445639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648744080</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="378">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="378">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="378"
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         <module dictRef="cc:finalization" id="finalization">
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                        x3="-1.716301"
                        y3="-3.708287"
                        z3="0.582858"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.952747"
                        y3="-2.775339"
                        z3="0.008034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.653126"
                        y3="3.4245"
                        z3="-0.638327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.373866"
                        y3="2.270642"
                        z3="1.342837"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.843912"
                        y3="-3.204957"
                        z3="0.950596"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-2.9447"
                        y3="1.915718"
                        z3="-0.731662"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.655101"
                        y3="1.493536"
                        z3="-1.898348"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.290104"
                        y3="-2.030313"
                        z3="-1.820713"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.453856"
                        y3="-1.48045"
                        z3="0.742568"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.055948"
                        y3="-1.450358"
                        z3="-2.35728"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.636639"
                        y3="-3.065752"
                        z3="-1.681673"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.371121"
                        y3="-2.024631"
                        z3="-2.423072"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.279841"
                        y3="-0.922923"
                        z3="0.277802"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.292082"
                        y3="-1.08676"
                        z3="1.755151"/>
                  <atom elementType="H"
                        id="a25"
                        x3="3.7193"
                        y3="-2.546898"
                        z3="0.802776"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.335341"
                        y3="2.817385"
                        z3="1.390628"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.459978"
                        y3="1.285514"
                        z3="1.817992"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.611309"
                        y3="2.830077"
                        z3="1.899049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.562003"
                        y3="4.057262"
                        z3="-0.655314"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.121674"
                        y3="3.932891"
                        z3="-0.050818"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.277889"
                        y3="3.288999"
                        z3="-1.660407"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.261945"
                        y3="1.834476"
                        z3="-0.129203"/>
                  <atom elementType="O"
                        id="a33"
                        x3="3.19378"
                        y3="2.526173"
                        z3="-0.154671"/>
                  <atom elementType="Ru"
                        id="a34"
                        x3="0.809399"
                        y3="0.727094"
                        z3="-0.138703"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.805873"
                        y3="0.945332"
                        z3="-1.720857"/>
                  <atom elementType="O"
                        id="a36"
                        x3="0.560318"
                        y3="0.067404"
                        z3="1.997131"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.311719"
                        y3="0.306667"
                        z3="2.549265"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.662041"
                        y3="-1.204947"
                        z3="1.634068"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.929334"
                        y3="2.117184"
                        z3="-0.044863"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a39" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a34" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a38" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a9 a34" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
               </bondArray>
               <formula concise="C12H21N2O2PRu">
                  <atomArray count="12 21 2 2 1 1" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">336.1843609999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H20N2OP.CO.Ru.H/c1-13(2)8-9-6-5-7-10(12-9)11(16-14)15(3)4;1-2;;/h5-7,11,14H,8H2,1-4H3;;;/q-1;;+1;/rC12H21N2O2PRu/c1-14(2)8-10-6-5-7-11-12-17(3,4)18(14,9-15,13(10)11)16-19-12/h5-7,12,16,18H,8H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,18,19,6,7,5,1,2,4,8,3,39,36,9,38;32,33;34;35/E:(1,2)(3,4);;;/CRV:5.3,6.3,7.3,9.3,10.3,12-1,16.2;1.1,2.1;;/rA:39nCC3NC3C3C3C3CP4HHHCCHHHCCHHHHHHHHHHHHC2O1RuHO3HH2N4/rB:s1;s2;s3;s4;s5;s2s6;s4;s8;s7;s5;s6;;;s8;s1;s1;s9;s9;s18;s18;s18;s19;s19;s19;s14;s14;s14;s13;s13;s13;;s32;s3s9s32;s34;s34;s36;s8s36;s1s13s14s34;/rC:-1.9607,1.4218,-.8422;-2.0374,-.0308,-.4737;-.8427,-.564,-.2092;-.6849,-1.8411,.2113;-1.8219,-2.6687,.2691;-3.0652,-2.1396,-.0448;-3.1964,-.7923,-.4034;.6551,-2.1564,.6882;1.9266,-1.2185,-.2236;-4.1702,-.3495,-.6165;-1.7163,-3.7083,.5829;-3.9527,-2.7753,.008;-.6531,3.4245,-.6383;-1.3739,2.2706,1.3428;.8439,-3.205,.9506;-2.9447,1.9157,-.7317;-1.6551,1.4935,-1.8983;2.2901,-2.0303,-1.8207;3.4539,-1.4805,.7426;3.0559,-1.4504,-2.3573;2.6366,-3.0658,-1.6817;1.3711,-2.0246,-2.4231;4.2798,-.9229,.2778;3.2921,-1.0868,1.7552;3.7193,-2.5469,.8028;-2.3353,2.8174,1.3906;-1.46,1.2855,1.818;-.6113,2.8301,1.899;-1.562,4.0573,-.6553;.1217,3.9329,-.0508;-.2779,3.289,-1.6604;2.2619,1.8345,-.1292;3.1938,2.5262,-.1547;.8094,.7271,-.1387;.8059,.9453,-1.7209;.5603,.0674,1.9971;1.3117,.3067,2.5493;.662,-1.2049,1.6341;-.9293,2.1172,-.0449;/R:/0/N:13,14,18,19,6,7,5,1,32,2,4,8,3,39,33,36,9,34,38/E:(1,2)(3,4)/CRV:5.3,6.3,7.3,9.2,10.3,11.3,14.4,15.1,16.3,17.4,19.2</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">-1164.59524945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1826.64606183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2991.24131129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5262.63973483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2271.39842354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2259.95033141</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1095.35508196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06321253</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.999999982838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.999999982838</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">153.999999965675</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-98.116715051013</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.408466379734</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-103.525181430747</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054078108</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">357.36</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1164.64932756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.31594657</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01698770</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1164.31356075</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01982025</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.31594657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.33576682</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1164.31356075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1164.31261654</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02886026</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01587315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02067495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06540836</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1164.31261654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06540836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1164.37802490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27130266</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054088333</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054100973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054114476</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054136009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054166380</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054169057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054165131</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054162772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054163720</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="378">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="378">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="378"
                            units="nonsi:electronvolt">-2101.2843 -523.2038 -521.1195 -393.0541 -392.3516 -280.0550 -280.0026 -279.9889 -279.7813 -279.2925 -279.2064 -279.0575 -278.8334 -278.7761 -278.5206 -278.4086 -277.7964 -180.3209 -129.7106 -129.7051 -129.6558 -81.9356 -50.4922 -50.1129 -49.8126 -29.5742 -27.1239 -26.3387 -25.2230 -22.6000 -22.4715 -21.2168 -20.1824 -19.9199 -19.2810 -19.2580 -17.7617 -17.2005 -16.6973 -15.2233 -14.7160 -14.3160 -14.1058 -13.9030 -13.6996 -13.3996 -12.9141 -12.4668 -12.3462 -12.1375 -11.9558 -11.8519 -11.7453 -11.4918 -11.4369 -11.3738 -11.2718 -11.2437 -11.1693 -10.8989 -10.6341 -10.5154 -10.3928 -10.1272 -9.6204 -9.5040 -8.9648 -8.7713 -8.6109 -8.4002 -7.7747 -7.3918 -6.9344 -6.1273 -6.0576 -5.6305 -5.2142 -0.9840 -0.2961 0.6135 0.8094 1.4315 1.5246 1.8030 2.0013 2.1508 2.5189 2.7064 2.7573 2.8642 3.0348 3.1455 3.2161 3.3253 3.4969 3.6126 3.7556 4.0247 4.0517 4.2716 4.3334 4.3859 4.4447 4.5612 4.8147 4.9488 5.0600 5.3685 5.8289 5.8784 6.2084 6.5052 6.7329 6.8744 7.1114 7.2614 7.6945 8.4950 8.6623 8.9047 9.2375 10.0550 10.0832 10.3688 10.7530 10.8887 10.9262 11.3737 11.6180 11.8000 12.1006 12.2234 12.7370 13.1247 13.1993 13.4780 13.5450 13.7835 13.9213 14.1980 14.7478 15.1219 15.2033 15.3312 15.7131 15.8358 15.9614 16.0733 16.4746 16.5385 16.7174 16.9741 17.1215 17.1798 17.2913 17.4378 17.6326 17.8148 17.9252 17.9825 18.1227 18.2737 18.3378 18.4379 18.5524 18.7413 18.7940 19.1184 19.1827 19.2546 19.3502 19.3926 19.5797 19.7496 19.9738 20.0938 20.2155 20.3056 20.4048 20.6555 20.7978 21.0257 21.3337 21.3676 21.6411 21.7712 22.1980 22.4329 22.7665 22.8812 23.2707 23.6464 24.4819 24.5052 25.0006 25.6733 26.0699 26.6034 27.1540 27.4465 27.5516 27.9192 28.2100 28.5504 28.8909 29.1239 29.9533 30.5418 30.6113 31.3024 31.3783 31.9709 32.2397 32.5025 32.7487 33.0463 33.2646 33.5637 33.7595 33.8948 34.5458 34.7553 35.2234 35.9555 36.1355 36.7548 37.4704 37.6984 38.3813 38.6752 39.1048 39.4746 39.9337 40.1741 40.6544 41.2360 41.3327 41.6487 41.7041 41.7772 42.0088 42.5788 42.9001 43.3552 43.5724 44.0872 44.5545 44.9422 45.5212 45.6675 45.8326 46.1440 46.2308 46.6615 47.0372 47.0918 47.3677 47.6129 47.8002 47.9376 48.2050 48.4705 48.8366 48.9838 49.0129 49.1669 49.3221 49.4173 49.5675 49.8181 50.0897 50.3240 50.8285 50.8875 51.1431 51.6218 51.7277 52.0388 52.3740 52.6292 52.7974 53.2073 53.2404 53.4030 53.5644 53.5787 53.8007 54.1558 54.3741 54.5142 54.8883 55.1535 55.1837 55.7134 55.9941 56.1963 56.6278 56.9336 57.3170 57.7772 57.7955 58.8248 58.9600 59.2135 59.3384 59.7364 60.1010 60.1876 60.5086 60.9094 61.1119 61.6726 62.1262 62.3525 62.8477 63.2050 63.9532 64.3027 64.7527 65.2016 65.7002 66.2272 66.3108 66.4639 66.6598 66.7863 67.0400 67.2298 67.5183 67.9835 68.6778 69.2537 71.1077 71.1985 71.4214 72.0353 72.4422 72.8873 72.9673 73.1472 73.4697 73.7487 73.7685 74.3175 74.5215 74.8743 75.9054 76.5336 77.0721 77.8689 78.0066 78.4751 79.1498 79.4368 79.6039 79.7767 80.0191 80.3254 80.4305 81.0125 81.5078 82.7490 83.8025 83.9074 84.4210 84.6290 84.9109 85.8382 86.1619 86.9984 88.1740 88.3871 92.3826 94.3436 99.0829 102.5415 105.3082 1250.6855</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054163515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1164.650648943161</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-39.55232 38.29995 -1.25237 -39.36865 38.73154 -0.63711 8.07541 -8.13040 -0.05499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.40619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.57425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
