<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s7p5d1f 11s6p2d1f 5s1p 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s4p3d1f 5s3p2d1f 3s1p 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 3 3 3 3 3 3 4 2 5 2 3 2 2 2 2 2 3 3 3 3 3 2 3 3 3 4 2 2 3 3 3 5 2 3 2 2 2 2 2 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP SD(28,MWB)</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="-2.43972"
                        y3="3.657811"
                        z3="-4.094298"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.71194"
                        y3="4.58912"
                        z3="-2.156934"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.595319"
                        y3="3.492908"
                        z3="-2.282276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.104939"
                        y3="2.204484"
                        z3="-2.633228"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.726295"
                        y3="2.034393"
                        z3="-2.882396"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.31741"
                        y3="4.39137"
                        z3="-2.37363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.819284"
                        y3="3.124643"
                        z3="-2.732489"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.105374"
                        y3="5.588754"
                        z3="-1.962067"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-4.672498"
                        y3="3.66357"
                        z3="-2.218049"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.798795"
                        y3="1.379308"
                        z3="-2.804008"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.361097"
                        y3="1.077823"
                        z3="-3.262689"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.640423"
                        y3="5.246011"
                        z3="-2.337651"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.239122"
                        y3="2.993472"
                        z3="-2.963415"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.266724"
                        y3="3.72726"
                        z3="-5.127295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.776743"
                        y3="2.950721"
                        z3="-5.957315"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.117565"
                        y3="1.868996"
                        z3="-6.415998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.763221"
                        y3="1.604773"
                        z3="-6.159224"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.63731"
                        y3="1.195373"
                        z3="-6.970764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.321405"
                        y3="0.29994"
                        z3="-5.951541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.95856"
                        y3="0.061065"
                        z3="-5.762387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.031656"
                        y3="1.109099"
                        z3="-5.749251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.46971"
                        y3="2.409336"
                        z3="-5.971524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.840208"
                        y3="2.681733"
                        z3="-6.176478"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.136858"
                        y3="3.621641"
                        z3="-6.647511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.031089"
                        y3="-0.530716"
                        z3="-5.952052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.614064"
                        y3="-0.967116"
                        z3="-5.623954"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.030726"
                        y3="0.897909"
                        z3="-5.611903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.251328"
                        y3="3.22611"
                        z3="-6.052826"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.147112"
                        y3="3.21618"
                        z3="-6.470066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.802334"
                        y3="3.507888"
                        z3="-5.638808"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.578501"
                        y3="2.364142"
                        z3="-7.010061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.084736"
                        y3="4.075948"
                        z3="-7.157754"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.20293"
                        y3="5.361734"
                        z3="-5.266273"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.417122"
                        y3="6.299592"
                        z3="-5.54932"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.076648"
                        y3="6.457026"
                        z3="-4.904261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.363854"
                        y3="5.469649"
                        z3="-4.714714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.191275"
                        y3="6.978165"
                        z3="-3.940247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.618797"
                        y3="7.046008"
                        z3="-5.516454"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-1.773285"
                        y3="7.208073"
                        z3="-6.450878"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-2.982833"
                        y3="7.296867"
                        z3="-7.192809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.076818"
                        y3="7.91151"
                        z3="-6.67752"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-2.907956"
                        y3="7.87149"
                        z3="-8.465116"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-4.212486"
                        y3="6.879687"
                        z3="-6.673925"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-5.361273"
                        y3="7.043527"
                        z3="-7.445328"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-5.293282"
                        y3="7.608204"
                        z3="-8.718487"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-4.062868"
                        y3="8.023808"
                        z3="-9.225375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.945477"
                        y3="8.204551"
                        z3="-8.863098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.277198"
                        y3="6.451666"
                        z3="-5.675571"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.329599"
                        y3="6.751315"
                        z3="-7.031682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.20127"
                        y3="7.740456"
                        z3="-9.310325"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.999807"
                        y3="8.476994"
                        z3="-10.216665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4397,3.6578,-4.0943;-2.7119,4.5891,-2.1569;-3.5953,3.4929,-2.2823;-3.1049,2.2045,-2.6332;-1.7263,2.0344,-2.8824;-1.3174,4.3914,-2.3736;-.8193,3.1246,-2.7325;-3.1054,5.5888,-1.9621;-4.6725,3.6636,-2.218;-3.7988,1.3793,-2.804;-1.3611,1.0778,-3.2627;-.6404,5.246,-2.3377;.2391,2.9935,-2.9634;-4.2667,3.7273,-5.1273;-4.7767,2.9507,-5.9573;-4.1176,1.869,-6.416;-2.7632,1.6048,-6.1592;-4.6373,1.1954,-6.9708;-2.3214,.2999,-5.9515;-.9586,.0611,-5.7624;-.0317,1.1091,-5.7493;-.4697,2.4093,-5.9715;-1.8402,2.6817,-6.1765;-2.1369,3.6216,-6.6475;-3.0311,-.5307,-5.9521;-.6141,-.9671,-5.624;1.0307,.8979,-5.6119;.2513,3.2261,-6.0528;-6.1471,3.2162,-6.4701;-6.8023,3.5079,-5.6388;-6.5785,2.3641,-7.0101;-6.0847,4.0759,-7.1578;-2.2029,5.3617,-5.2663;-1.4171,6.2996,-5.5493;-.0766,6.457,-4.9043;.3639,5.4696,-4.7147;-.1913,6.9782,-3.9402;.6188,7.046,-5.5165;-1.7733,7.2081,-6.4509;-2.9828,7.2969,-7.1928;-1.0768,7.9115,-6.6775;-2.908,7.8715,-8.4651;-4.2125,6.8797,-6.6739;-5.3613,7.0435,-7.4453;-5.2933,7.6082,-8.7185;-4.0629,8.0238,-9.2254;-1.9455,8.2046,-8.8631;-4.2772,6.4517,-5.6756;-6.3296,6.7513,-7.0317;-6.2013,7.7405,-9.3103;-3.9998,8.477,-10.2167;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</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">1627</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">Ru_CH_activation_RCT_freq_high_sp_Compound_1</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">2</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804.7738411371 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.377 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">0.172 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.554 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">PBE0 D4 def2-TZVP def2/J TightSCF defgrid3 RIJCOSX SP</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="4">newECP Ru "SDD" end</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1,2-DICHLOROETHANE"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="-2.43972"
                        y3="3.657811"
                        z3="-4.094298"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.71194"
                        y3="4.58912"
                        z3="-2.156934"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.595319"
                        y3="3.492908"
                        z3="-2.282276"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.104939"
                        y3="2.204484"
                        z3="-2.633228"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.726295"
                        y3="2.034393"
                        z3="-2.882396"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.31741"
                        y3="4.39137"
                        z3="-2.37363"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.819284"
                        y3="3.124643"
                        z3="-2.732489"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.105374"
                        y3="5.588754"
                        z3="-1.962067"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-4.672498"
                        y3="3.66357"
                        z3="-2.218049"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.798795"
                        y3="1.379308"
                        z3="-2.804008"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.361097"
                        y3="1.077823"
                        z3="-3.262689"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.640423"
                        y3="5.246011"
                        z3="-2.337651"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.239122"
                        y3="2.993472"
                        z3="-2.963415"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.266724"
                        y3="3.72726"
                        z3="-5.127295"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.776743"
                        y3="2.950721"
                        z3="-5.957315"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-4.117565"
                        y3="1.868996"
                        z3="-6.415998"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.763221"
                        y3="1.604773"
                        z3="-6.159224"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.63731"
                        y3="1.195373"
                        z3="-6.970764"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.321405"
                        y3="0.29994"
                        z3="-5.951541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.95856"
                        y3="0.061065"
                        z3="-5.762387"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.031656"
                        y3="1.109099"
                        z3="-5.749251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.46971"
                        y3="2.409336"
                        z3="-5.971524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.840208"
                        y3="2.681733"
                        z3="-6.176478"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.136858"
                        y3="3.621641"
                        z3="-6.647511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.031089"
                        y3="-0.530716"
                        z3="-5.952052"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.614064"
                        y3="-0.967116"
                        z3="-5.623954"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.030726"
                        y3="0.897909"
                        z3="-5.611903"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.251328"
                        y3="3.22611"
                        z3="-6.052826"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.147112"
                        y3="3.21618"
                        z3="-6.470066"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.802334"
                        y3="3.507888"
                        z3="-5.638808"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.578501"
                        y3="2.364142"
                        z3="-7.010061"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.084736"
                        y3="4.075948"
                        z3="-7.157754"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.20293"
                        y3="5.361734"
                        z3="-5.266273"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.417122"
                        y3="6.299592"
                        z3="-5.54932"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.076648"
                        y3="6.457026"
                        z3="-4.904261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.363854"
                        y3="5.469649"
                        z3="-4.714714"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.191275"
                        y3="6.978165"
                        z3="-3.940247"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.618797"
                        y3="7.046008"
                        z3="-5.516454"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-1.773285"
                        y3="7.208073"
                        z3="-6.450878"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-2.982833"
                        y3="7.296867"
                        z3="-7.192809"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.076818"
                        y3="7.91151"
                        z3="-6.67752"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-2.907956"
                        y3="7.87149"
                        z3="-8.465116"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-4.212486"
                        y3="6.879687"
                        z3="-6.673925"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-5.361273"
                        y3="7.043527"
                        z3="-7.445328"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-5.293282"
                        y3="7.608204"
                        z3="-8.718487"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-4.062868"
                        y3="8.023808"
                        z3="-9.225375"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.945477"
                        y3="8.204551"
                        z3="-8.863098"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.277198"
                        y3="6.451666"
                        z3="-5.675571"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.329599"
                        y3="6.751315"
                        z3="-7.031682"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.20127"
                        y3="7.740456"
                        z3="-9.310325"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.999807"
                        y3="8.476994"
                        z3="-10.216665"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4397,3.6578,-4.0943;-2.7119,4.5891,-2.1569;-3.5953,3.4929,-2.2823;-3.1049,2.2045,-2.6332;-1.7263,2.0344,-2.8824;-1.3174,4.3914,-2.3736;-.8193,3.1246,-2.7325;-3.1054,5.5888,-1.9621;-4.6725,3.6636,-2.218;-3.7988,1.3793,-2.804;-1.3611,1.0778,-3.2627;-.6404,5.246,-2.3377;.2391,2.9935,-2.9634;-4.2667,3.7273,-5.1273;-4.7767,2.9507,-5.9573;-4.1176,1.869,-6.416;-2.7632,1.6048,-6.1592;-4.6373,1.1954,-6.9708;-2.3214,.2999,-5.9515;-.9586,.0611,-5.7624;-.0317,1.1091,-5.7493;-.4697,2.4093,-5.9715;-1.8402,2.6817,-6.1765;-2.1369,3.6216,-6.6475;-3.0311,-.5307,-5.9521;-.6141,-.9671,-5.624;1.0307,.8979,-5.6119;.2513,3.2261,-6.0528;-6.1471,3.2162,-6.4701;-6.8023,3.5079,-5.6388;-6.5785,2.3641,-7.0101;-6.0847,4.0759,-7.1578;-2.2029,5.3617,-5.2663;-1.4171,6.2996,-5.5493;-.0766,6.457,-4.9043;.3639,5.4696,-4.7147;-.1913,6.9782,-3.9402;.6188,7.046,-5.5165;-1.7733,7.2081,-6.4509;-2.9828,7.2969,-7.1928;-1.0768,7.9115,-6.6775;-2.908,7.8715,-8.4651;-4.2125,6.8797,-6.6739;-5.3613,7.0435,-7.4453;-5.2933,7.6082,-8.7185;-4.0629,8.0238,-9.2254;-1.9455,8.2046,-8.8631;-4.2772,6.4517,-5.6756;-6.3296,6.7513,-7.0317;-6.2013,7.7405,-9.3103;-3.9998,8.477,-10.2167;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Ru C H O N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.0700 1.8500 1.2000 2.1140 1.8900</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1,2-DICHLOROETHANE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">45.8600</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2642.5829</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1370.2986</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1206.55986057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2804.77384114</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4011.33370171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7204.50571753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3193.17201582</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.23778996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2346.28396359</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1139.72410302</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05864205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000021105001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000021105001</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000042210003</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-120.700451603841</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.874342419861</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.574794023702</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="990">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989</array>
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                            dictRef="cc:energy"
                            size="990"
                            units="nonsi:electronvolt">-524.1627 -523.8726 -393.8429 -393.6092 -282.7147 -282.5476 -281.1228 -280.5923 -280.5279 -280.5270 -280.4631 -280.4053 -280.4038 -280.3089 -279.8216 -279.7519 -279.6858 -279.5010 -279.3310 -279.0260 -279.0181 -279.0009 -278.9683 -278.9173 -278.9053 -278.8166 -85.1621 -53.9174 -53.1964 -53.1935 -31.1465 -30.8047 -27.8978 -27.5510 -26.2447 -25.1270 -24.5847 -23.1810 -23.1624 -22.6569 -22.3138 -22.2748 -21.6319 -21.3572 -21.0124 -18.9959 -18.8063 -18.7921 -18.6771 -18.4178 -17.8614 -17.5975 -17.1035 -16.5994 -16.3476 -15.9995 -15.8838 -15.3938 -14.8510 -14.4545 -14.3973 -14.3915 -14.3550 -14.1121 -13.9947 -13.9631 -13.6793 -13.6178 -13.5920 -13.1955 -13.1018 -12.9384 -12.7951 -12.6232 -12.3794 -12.0880 -11.9818 -11.9249 -11.7661 -11.5678 -11.4735 -11.4353 -11.3909 -11.2265 -10.9349 -10.7632 -10.7303 -10.6381 -10.3862 -10.1117 -9.9832 -9.8807 -9.6699 -9.0355 -8.4426 -8.2417 -7.9980 -7.9303 -7.7449 -7.3625 -3.2913 -2.4823 -1.7540 -1.4823 -1.4082 -1.0821 -0.9630 -0.8783 -0.3644 -0.0181 0.1255 0.4282 0.6481 0.6923 1.3566 1.4686 1.5246 1.5767 1.7654 1.8750 1.8903 2.0753 2.1740 2.2644 2.5870 2.6202 2.6897 2.8256 2.8706 2.9595 3.0583 3.1929 3.2714 3.3797 3.4845 3.5752 3.6463 3.7474 3.7587 3.9284 4.0398 4.2540 4.5171 4.5901 4.6134 4.7753 4.7879 4.8929 4.9304 5.0088 5.1873 5.3054 5.3561 5.4331 5.4580 5.6702 5.7572 5.8128 5.9481 6.0381 6.1140 6.1494 6.2332 6.2932 6.3716 6.4437 6.5643 6.7196 6.8420 6.9441 7.0015 7.1454 7.2124 7.2522 7.3454 7.4836 7.6265 7.6956 7.7739 7.9300 7.9676 8.1541 8.1839 8.3283 8.4421 8.5820 8.7488 8.8700 8.9999 9.0629 9.1747 9.2120 9.2884 9.3821 9.4767 9.6763 9.7545 9.7967 9.9231 9.9662 10.0558 10.2076 10.3660 10.4331 10.4894 10.6132 10.7000 10.8195 10.8515 11.0068 11.0741 11.1641 11.2437 11.4432 11.4682 11.5399 11.5981 11.6715 11.7468 11.8688 11.8873 11.9360 12.0000 12.0954 12.1526 12.2577 12.3363 12.4190 12.5619 12.6203 12.6487 12.6917 12.7499 12.8925 12.9682 13.1462 13.1702 13.3122 13.3917 13.4495 13.6220 13.7469 13.8656 13.9207 14.0209 14.1311 14.2523 14.2867 14.4021 14.5176 14.6893 14.8198 14.8531 14.9534 15.1273 15.3322 15.5227 15.6179 15.8260 16.0492 16.1190 16.1721 16.3686 16.4179 16.5521 16.7629 16.9740 16.9974 17.0399 17.1089 17.2586 17.4249 17.4606 17.8242 17.9326 18.0354 18.1647 18.2426 18.4203 18.5111 18.5620 18.6502 18.7868 18.9650 19.1730 19.2436 19.3214 19.4969 19.5962 19.7334 19.9789 20.0440 20.2466 20.3979 20.4486 20.7523 20.8111 20.9661 21.0312 21.1984 21.4379 21.5562 21.7352 21.9875 22.0918 22.1585 22.2482 22.4715 22.4830 22.6317 22.7941 22.8362 23.0954 23.2458 23.5440 23.6716 23.7851 23.9601 24.0200 24.2970 24.3790 24.5375 24.8343 24.9650 25.1439 25.3349 25.4736 25.8083 25.9485 26.0041 26.1338 26.2197 26.5413 26.7528 26.9876 27.2748 27.3870 27.4399 27.6237 27.7835 27.8344 28.1169 28.2633 28.3563 28.4595 28.5985 28.9688 29.1247 29.1977 29.3887 29.4183 29.6917 29.7478 29.9620 30.0895 30.3071 30.5137 30.5378 30.7594 30.9690 31.0058 31.1241 31.3867 31.4818 31.6755 31.9951 32.1449 32.4808 32.4942 32.6098 32.6639 32.7648 32.9715 33.2367 33.3043 33.3973 33.4486 33.6378 33.7121 33.8434 34.1661 34.2424 34.4863 34.5565 34.7779 35.0176 35.0332 35.2399 35.4009 35.6956 35.7824 36.0736 36.2237 36.5457 36.7261 36.8509 36.9318 37.1852 37.6524 37.7356 37.8885 38.0754 38.2880 38.4290 38.5560 38.8249 38.9935 39.0947 39.4018 39.5834 39.7485 39.8972 40.1190 40.1416 40.2485 40.4515 40.4836 40.7222 40.7910 40.8893 41.0094 41.1282 41.2529 41.4622 41.5815 41.7337 41.9276 41.9677 42.0950 42.2978 42.3690 42.5769 42.6066 42.7774 42.8665 42.9514 43.0727 43.2030 43.2294 43.6378 43.7143 43.9353 44.0565 44.1945 44.3328 44.4050 44.5526 44.6656 44.8562 44.9102 45.2068 45.2241 45.3577 45.6570 45.7311 45.8797 45.9658 46.2142 46.2527 46.2868 46.4161 46.6474 46.8755 46.9397 47.1921 47.4735 47.5841 47.7758 47.8729 48.0014 48.1202 48.2591 48.8724 48.9330 49.0774 49.4029 49.6617 49.7675 49.9878 50.0995 50.4727 50.5496 50.6663 50.8095 51.0661 51.3165 51.4214 51.5655 51.7977 52.1105 52.2174 52.4882 52.6255 52.7357 52.7613 52.9857 53.1326 53.3418 53.6502 53.8166 54.0164 54.0974 54.2170 54.5477 54.7834 54.9159 55.1407 55.2985 55.4239 55.7576 55.8915 55.9389 56.1624 56.2275 56.4024 56.5101 56.5805 56.9129 57.0695 57.4127 57.4770 57.7319 57.7741 57.9130 58.4686 58.5898 58.7560 58.9307 59.0793 59.5076 59.6808 59.7917 59.9251 60.2143 60.2787 60.4877 60.7487 61.1020 61.1998 61.2296 61.4747 61.5466 61.9273 62.2219 62.4999 62.5616 62.7287 62.8093 63.0613 63.1327 63.6760 63.7108 63.9420 64.1738 64.5110 64.7994 64.9763 65.1071 65.2997 65.3227 65.4649 65.7211 65.7427 66.2004 66.3625 66.4829 66.8106 66.8422 66.9452 67.2018 67.5943 68.0562 68.1510 68.3042 68.3830 68.4372 68.4908 68.6977 68.7309 68.8034 69.0548 69.1503 69.1806 69.3763 69.4652 69.6778 69.9854 70.3774 70.5819 70.6192 70.6508 70.8042 70.8325 71.0172 71.1083 71.3360 71.3787 71.6410 71.8337 71.9550 72.0607 72.2322 72.3334 72.3786 72.4659 72.6045 72.7333 72.8870 72.9583 73.1032 73.1752 73.4003 73.4924 73.6191 73.7431 73.8928 74.1488 74.1828 74.3714 74.4960 74.5641 74.7772 74.8847 75.0858 75.2437 75.3796 75.4275 75.5070 75.6658 75.9357 76.1194 76.3231 76.4873 76.7393 76.8454 77.0760 77.2400 77.2866 77.4347 77.5409 77.8141 78.0194 78.1471 78.2040 78.3664 78.5756 78.6610 78.8297 78.9878 79.0182 79.3590 79.4728 79.4922 79.7422 79.8937 79.9503 80.2685 80.4195 80.4687 81.0560 81.1842 81.2357 81.4147 81.6828 81.8406 81.9285 82.0866 82.3885 82.4869 82.5496 82.9412 83.2061 83.3459 83.4203 83.6566 83.8680 84.2225 84.3906 84.4997 84.5771 84.8760 84.9835 85.1333 85.1497 85.2404 85.2998 85.4080 85.4589 85.5038 85.6061 85.6991 85.8466 85.8875 86.0671 86.2207 86.3317 86.3395 86.4185 86.6019 86.7140 86.7838 86.9396 87.0280 87.2597 87.3252 87.5074 87.8432 87.9177 87.9603 88.2427 88.3289 88.4446 88.4659 88.6388 88.8445 88.9303 89.1626 89.1879 89.2902 89.5237 89.7105 89.7667 89.8661 90.1287 90.1939 90.3235 90.6191 90.7050 90.7864 90.9249 91.0350 91.1681 91.2899 91.4301 91.5658 91.6667 91.7106 91.8339 92.0642 92.1399 92.1850 92.2725 92.6668 92.7578 93.0398 93.1477 93.2927 93.4341 93.5774 93.7391 93.8088 93.8974 94.0935 94.1970 94.3680 94.4596 94.5293 94.6740 94.7395 94.8541 95.1650 95.1950 95.2534 95.3998 95.6307 95.7784 96.0040 96.1628 96.3169 96.5060 96.6290 96.7172 96.9545 97.5925 97.9315 97.9605 98.3314 98.5227 98.8613 98.9582 99.2265 99.2803 99.4571 99.5225 99.8335 100.1370 100.4599 100.9284 101.6096 101.6303 102.1320 102.1952 102.3284 102.5829 102.6327 102.7107 102.9994 103.2486 103.7707 104.0232 104.1353 104.5571 104.7007 105.0821 105.6174 105.6548 106.4168 106.5031 107.0971 107.2806 107.5988 107.6887 108.2748 108.5030 108.6998 108.7733 108.9411 109.0574 109.2423 109.5704 109.6617 109.7896 109.9373 110.2143 110.3353 110.3993 110.7763 111.5308 111.7104 112.0181 112.2598 112.3303 112.6079 112.6987 112.8588 113.1459 113.2886 113.5128 113.5828 113.7856 113.8998 114.1056 114.1716 114.4058 114.4898 114.5157 114.5958 114.8389 114.8924 115.0229 115.1453 115.3692 115.4356 115.9109 116.1831 116.3152 116.5495 116.9121 117.0805 117.2463 117.4329 118.1257 119.6663 119.7648 120.0699 120.5719 121.7600 122.1409 122.1720 123.0239 123.8834 124.2026 124.2529 124.9070 125.0950 125.3328 125.6478 126.3044 126.7023 127.1306 127.2992 127.9204 128.1045 128.6654 128.7831 129.0299 129.2625 129.3760 129.7898 129.9106 130.4596 131.0690 131.3231 131.4696 131.9125 132.1564 132.3453 132.5561 133.4885 133.6815 133.8254 134.2605 136.7926 137.3390 137.6416 137.6953 137.9923 138.1265 138.8014 138.8429 139.3929 139.5549 140.2451 140.5717 140.8184 140.9247 141.2251 141.4700 141.5596 141.9076 142.2801 142.7548 143.2236 143.4433 144.4813 144.8433 145.0192 145.1743 145.4627 148.1887 148.3659 149.0948 150.2641 150.7648 151.1551 152.0430 152.5896 153.0723 154.5299 155.1265 158.6707 158.8801 159.4785 161.1139 161.5448 163.3643 164.4180 165.4484 170.6863 172.9508 176.3379 177.1981 178.9311 181.1230 181.8590 182.5047 186.4628 187.0900 193.6422 193.7888 194.9261 197.2900 603.8188 609.8262 610.4504 610.6984 614.0096 614.8077 615.4962 615.9531 616.0970 616.4434 616.6476 617.1418 618.0089 619.4527 621.3103 622.2741 622.9700 625.4671 631.9554 632.3668 636.1715 637.7737 795.9244 889.3594 890.4169 1201.3243 1206.0525 2641.4607</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">0.330446 -0.076959 -0.061098 -0.066913 -0.126794 -0.092896 -0.072179 0.193532 0.183224 0.186951 0.187830 0.189307 0.189538 -0.386629 0.428857 -0.226887 0.246889 0.310906 -0.233648 -0.098239 -0.140352 -0.164453 -0.083268 0.252589 0.179832 0.176302 0.172137 0.180220 -0.415810 0.180304 0.175201 0.186182 -0.467236 0.438950 -0.453063 0.184988 0.190049 0.186792 -0.204971 0.252048 0.303141 -0.297323 -0.258927 -0.133455 -0.169114 -0.114416 0.164146 0.182891 0.163964 0.162361 0.165053</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">0.348674 -0.098308 -0.082582 -0.105747 -0.097849 -0.089658 -0.107388 0.186355 0.187624 0.186331 0.186797 0.184090 0.184938 0.166025 -0.378701 0.240133 -0.158883 0.237982 -0.088485 -0.086762 -0.124058 -0.079774 -0.135775 0.192815 0.171810 0.169613 0.166041 0.173932 -0.231615 0.156524 0.149312 0.163055 0.131922 -0.383945 -0.238954 0.152894 0.161364 0.150316 0.238581 -0.184573 0.235457 -0.114713 -0.113251 -0.142603 -0.145793 -0.139215 0.164345 0.163763 0.159123 0.158284 0.160531</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">15.6696 6.0770 6.0611 6.0669 6.1268 6.0929 6.0722 0.8065 0.8168 0.8130 0.8122 0.8107 0.8105 8.3866 5.5711 7.2269 5.7531 0.6891 6.2336 6.0982 6.1404 6.1645 6.0833 0.7474 0.8202 0.8237 0.8279 0.8198 6.4158 0.8197 0.8248 0.8138 8.4672 5.5611 6.4531 0.8150 0.8100 0.8132 7.2050 5.7480 0.6969 6.2973 6.2589 6.1335 6.1691 6.1144 0.8359 0.8171 0.8360 0.8376 0.8349</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 6.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">0.3304 -0.0770 -0.0611 -0.0669 -0.1268 -0.0929 -0.0722 0.1935 0.1832 0.1870 0.1878 0.1893 0.1895 -0.3866 0.4289 -0.2269 0.2469 0.3109 -0.2336 -0.0982 -0.1404 -0.1645 -0.0833 0.2526 0.1798 0.1763 0.1721 0.1802 -0.4158 0.1803 0.1752 0.1862 -0.4672 0.4389 -0.4531 0.1850 0.1900 0.1868 -0.2050 0.2520 0.3031 -0.2973 -0.2589 -0.1335 -0.1691 -0.1144 0.1641 0.1829 0.1640 0.1624 0.1651</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">4.9377 3.7904 3.8809 3.7822 3.9210 3.8657 3.8211 0.9542 0.9650 0.9594 0.9520 0.9568 0.9580 2.0643 3.9287 3.3458 3.7752 0.9076 4.0441 3.8473 3.9334 3.9549 3.8362 0.9661 0.9633 0.9561 0.9591 0.9609 3.8947 0.9646 0.9671 0.9675 1.9499 3.9054 3.9363 0.9585 0.9550 0.9595 3.3472 3.7536 0.9112 3.9953 4.0247 3.8911 3.9179 3.8922 0.9715 0.9623 0.9581 0.9593 0.9575</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">4.9377 3.7904 3.8809 3.7822 3.9210 3.8657 3.8211 0.9542 0.9650 0.9594 0.9520 0.9568 0.9580 2.0643 3.9287 3.3458 3.7752 0.9076 4.0441 3.8473 3.9334 3.9549 3.8362 0.9661 0.9633 0.9561 0.9591 0.9609 3.8947 0.9646 0.9671 0.9675 1.9499 3.9054 3.9363 0.9585 0.9550 0.9595 3.3472 3.7536 0.9112 3.9953 4.0247 3.8911 3.9179 3.8922 0.9715 0.9623 0.9581 0.9593 0.9575</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.5065 0.5340 0.4955 0.5745 0.5126 0.4969 0.4724 0.1256 0.3678 0.3846 1.2067 1.1057 0.9415 1.1481 0.9549 1.1779 0.9422 1.1190 0.9591 1.2355 0.9519 0.9385 1.4988 1.3041 1.0003 0.9520 0.8663 1.4112 1.2152 1.3856 0.9748 1.3621 0.9643 1.4117 0.9717 1.2756 0.9598 0.8662 0.9489 0.9623 0.9202 1.4402 0.9985 1.3842 0.9520 0.9263 0.9415 0.9276 0.8738 1.3482 1.4036 1.4259 0.9798 1.4268 0.9429 1.3917 0.9631 1.3935 0.9685 0.9655</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 6 0 13 0 21 0 22 0 32 1 2 1 5 1 7 2 3 2 8 3 4 3 9 4 6 4 10 5 6 5 11 6 12 13 14 14 15 14 28 15 16 15 17 16 18 16 22 18 19 18 24 19 20 19 25 20 21 20 26 21 22 21 27 22 23 28 29 28 30 28 31 32 33 33 34 33 38 34 35 34 36 34 37 38 39 38 40 39 41 39 42 41 45 41 46 42 43 42 47 43 44 43 48 44 45 44 49 45 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066223061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1206.626083635362</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.37781 17.55107 1.17326 32.86885 -34.59913 -1.73027 -82.43261 83.37342 0.94082</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.29249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.82705</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">PrintThermoChem</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">freq</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">temp 333.15 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </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">inhessname "Ru_amino_CH-RCT_opt_pbe0.hess"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                     <array dataType="xsd:double" dictRef="o:t2" size="147">0.001374 0.000746 0.001129 0.002270 0.003094 0.000036 0.000112 0.001864 0.000256 0.000932 0.002379 0.000408 0.001060 0.000197 0.000111 0.000499 0.000837 0.003226 0.001027 0.002940 0.000847 0.002295 0.000367 0.001430 0.001231 0.001104 0.001238 0.000180 0.000033 0.001685 0.000555 0.000938 0.000195 0.001641 0.001460 0.000730 0.001295 0.004179 0.000039 0.000044 0.000227 0.000126 0.000045 0.001385 0.000312 0.000883 0.000714 0.001441 0.004577 0.000180 0.004699 0.005189 0.000046 0.000585 0.000053 0.004097 0.003700 0.002366 0.000103 0.000173 0.000435 0.000020 0.000147 0.000177 0.000054 0.000127 0.000022 0.000073 0.000156 0.000022 0.000272 0.001561 0.000130 0.000639 0.000045 0.000096 0.000405 0.000377 0.000483 0.000542 0.000084 0.000109 0.000126 0.000307 0.000064 0.000010 0.000004 0.000010 0.000060 0.000294 0.000118 0.000046 0.000718 0.000433 0.000945 0.000425 0.000001 0.000003 0.001454 0.000557 0.000274 0.000547 0.001114 0.002769 0.001606 0.001873 0.000416 0.000474 0.001553 0.000109 0.000533 0.000628 0.001001 0.007625 0.000064 0.000894 0.004892 0.000469 0.008606 0.012051 0.001632 0.019923 0.019113 0.000238 0.000097 0.000023 0.000169 0.000037 0.000021 0.000285 0.000039 0.000026 0.000019 0.000016 0.000154 0.000001 0.000029 0.000036 0.000122 0.000014 0.000089 0.000297 0.000227 0.000108 0.000003 0.002532 0.002084</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="147">0.010537 -0.034504 0.008503 -0.007419 -0.019658 0.017461 0.003918 -0.025668 -0.021320 0.018896 -0.036679 -0.023827 0.026609 0.011122 -0.047560 0.002652 0.000615 -0.005381 0.000472 -0.010110 0.003150 -0.026967 0.012204 0.031436 0.008120 0.012803 0.005136 0.016562 -0.025645 -0.000402 -0.009614 -0.047795 0.001575 -0.019681 -0.000119 0.004525 -0.001809 0.031906 0.006258 0.008931 0.006809 -0.008421 0.009038 -0.001372 0.005261 0.001786 -0.018282 -0.012697 0.002834 0.017467 0.022896 0.009480 -0.055360 -0.008444 0.015662 -0.023116 0.015735 0.018177 0.017172 -0.048115 -0.002704 0.028233 -0.006548 0.001965 -0.001959 0.047825 -0.013657 0.001774 -0.013303 0.021269 -0.013847 0.028032 0.030809 0.012432 -0.011270 -0.011347 0.001998 -0.031160 0.000270 -0.029877 0.018588 0.009049 -0.008045 -0.005770 0.000093 -0.004024 -0.004124 0.005003 -0.037816 -0.015178 -0.001042 -0.023509 -0.000916 -0.018212 0.014243 -0.020095 -0.010475 -0.002223 0.008958 0.011512 -0.034687 -0.017482 0.013712 -0.012859 -0.033261 0.020201 -0.003899 0.017518 -0.030360 0.000805 -0.019302 0.032617 0.029749 -0.047225 -0.006171 0.001110 -0.000116 -0.006043 -0.002261 0.001560 0.005126 0.007124 -0.012233 -0.000761 -0.009370 -0.006152 0.000706 0.005635 0.003526 -0.030505 0.007478 0.019961 0.008754 -0.007503 0.013388 -0.011101 0.022293 0.016201 0.024526 -0.005209 -0.009248 -0.019445 0.010656 0.030810 0.017001 -0.061534 -0.022387 -0.006563 0.000626 0.011684 -0.016437 0.012941 0.065280 -0.019637 0.061427 0.032092 0.001357 -0.005009 0.004347 0.000046 -0.018083 -0.016064 -0.002324 -0.004869 -0.004875 0.013322 -0.024420 0.057643 0.017360 -0.055508 -0.017819 -0.006534 0.035983 0.032072 0.007902 0.002549 0.005857 -0.005209 -0.007156 -0.009742 -0.005600 0.020058 0.000952 0.001571 -0.002672 -0.003189 0.002516 -0.006455 -0.009963 -0.002232 0.010376 0.008013 0.001861 -0.006848 0.002008 0.003558 -0.005979 0.008853 0.002677 -0.001489 0.003536 0.006113 0.004003 0.004389 -0.004909 0.008872 -0.007326 0.003238 -0.003222 0.001202 -0.004880 0.005129 -0.014910 0.003245 -0.024362 0.030929 -0.005531 0.009943 0.000738 -0.001954 0.025186 0.000948 -0.004779 -0.003345 0.003300 -0.004100 0.008436 -0.002808 0.001606 0.016670 0.011156 0.009010 0.016024 0.006273 -0.006257 0.007760 -0.019575 -0.006327 0.011956 -0.018960 0.006015 0.003235 0.006139 0.009278 0.001982 0.004410 0.002767 0.010389 -0.003154 -0.014365 -0.003321 0.009466 0.007222 0.003201 0.001322 0.002000 0.002456 0.000534 0.001971 0.000017 0.000153 0.001213 -0.001166 -0.002585 -0.004728 -0.005571 -0.002534 0.016629 -0.000779 0.004122 0.007903 0.005936 -0.004468 -0.005386 0.004149 -0.000049 -0.023417 0.004379 -0.012250 -0.014380 0.012260 0.008712 0.002625 0.027437 -0.013632 0.012574 -0.016253 0.001722 -0.000853 0.000203 -0.000250 -0.001516 0.000694 -0.000848 -0.027640 0.025844 -0.004693 -0.017644 -0.008677 -0.013053 0.010616 0.010673 0.006872 0.019343 0.010840 0.007415 -0.014906 0.017673 0.024068 -0.005668 -0.051812 0.007236 -0.000130 -0.040035 0.001719 0.025124 0.024151 -0.025655 -0.011175 0.014479 0.009053 0.012917 0.017499 0.000976 0.028918 -0.024759 0.010193 -0.004465 -0.009409 0.000804 0.009219 -0.007473 0.019793 0.023250 0.005643 0.007439 0.019590 -0.011670 0.021942 -0.068426 0.052032 0.015342 0.007572 0.001693 0.001892 0.020938 -0.021319 0.001228 -0.063882 -0.015714 -0.023751 -0.018427 0.009834 -0.005704 -0.023641 0.088749 0.013069 -0.016557 -0.098358 0.045850 0.002840 -0.030002 0.026903 0.017878 0.133172 -0.043228 0.056779 -0.043204 0.118416 0.009652 -0.010305 0.006234 0.002288 0.009547 -0.000682 -0.002120 -0.001670 -0.003982 0.002684 0.008640 -0.009319 -0.003696 0.004695 -0.001316 0.003853 -0.000010 0.002451 -0.001791 0.015918 -0.005328 0.004979 -0.001978 -0.003260 0.003895 0.002701 -0.001793 -0.000451 -0.003770 0.002027 -0.003424 0.001581 -0.001423 -0.000029 -0.012392 0.000420 0.000320 0.000674 0.000400 0.000623 -0.002750 -0.004586 0.005746 -0.001198 -0.001316 0.008881 -0.006533 0.000436 -0.000764 0.001585 -0.003335 -0.000806 -0.008451 -0.004098 0.010248 -0.013069 -0.004558 -0.013306 -0.005015 0.004960 -0.004866 -0.007283 -0.005630 0.000275 -0.001273 -0.001121 0.020730 0.043890 -0.013275 0.020698 0.027187 0.030276</matrix>
                  </module>
               </property>
            </propertyList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">333.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">449.52</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">0.00000000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42188671</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02802696</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00158253</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00158253</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">0.45307873</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03119202</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.42188671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45307873</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">0.45307873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00105505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">0.45413378</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">0.05068095</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01897725</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02375785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09341604</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">0.45413378</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.09341604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">0.36071773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36071773</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
