<?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="-2.500371"
                        y3="3.576498"
                        z3="-3.769496"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.839752"
                        y3="4.050578"
                        z3="-1.542324"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.693668"
                        y3="3.020121"
                        z3="-1.933464"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.179879"
                        y3="1.899886"
                        z3="-2.666168"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.784057"
                        y3="1.763768"
                        z3="-2.892126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.46034"
                        y3="3.970377"
                        z3="-1.904201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.910405"
                        y3="2.808024"
                        z3="-2.498412"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.23251"
                        y3="4.944935"
                        z3="-1.055517"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-4.770367"
                        y3="3.111641"
                        z3="-1.774164"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.862471"
                        y3="1.133305"
                        z3="-3.038814"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.401566"
                        y3="0.903235"
                        z3="-3.444603"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.805487"
                        y3="4.820316"
                        z3="-1.694895"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.157385"
                        y3="2.748259"
                        z3="-2.714375"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.227463"
                        y3="4.039495"
                        z3="-4.852704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.719717"
                        y3="3.367038"
                        z3="-5.805746"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.956247"
                        y3="2.663489"
                        z3="-6.625267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.541528"
                        y3="2.632841"
                        z3="-6.668694"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.431943"
                        y3="2.153027"
                        z3="-7.362849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.986195"
                        y3="2.184566"
                        z3="-7.87528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.609429"
                        y3="2.143424"
                        z3="-8.044051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.216791"
                        y3="2.545228"
                        z3="-6.99482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.346445"
                        y3="2.956337"
                        z3="-5.788319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.737238"
                        y3="3.01564"
                        z3="-5.5757"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.214045"
                        y3="5.616446"
                        z3="-5.154076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.643343"
                        y3="1.869788"
                        z3="-8.691672"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.184065"
                        y3="1.789978"
                        z3="-8.985383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.30291"
                        y3="2.511033"
                        z3="-7.106447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.332487"
                        y3="3.22046"
                        z3="-4.973552"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.194397"
                        y3="3.375364"
                        z3="-6.002695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.674948"
                        y3="2.89989"
                        z3="-5.133686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.512965"
                        y3="2.861803"
                        z3="-6.917886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.539407"
                        y3="4.418799"
                        z3="-6.027737"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.348239"
                        y3="5.785464"
                        z3="-4.697394"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.419548"
                        y3="6.280169"
                        z3="-5.472762"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.099824"
                        y3="6.514266"
                        z3="-4.860987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.23795"
                        y3="5.58699"
                        z3="-4.377673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.203882"
                        y3="7.283052"
                        z3="-4.077847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.645193"
                        y3="6.842718"
                        z3="-5.594807"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-1.685263"
                        y3="6.573228"
                        z3="-6.713447"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-2.954418"
                        y3="6.37872"
                        z3="-7.354515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.91823"
                        y3="6.943621"
                        z3="-7.275232"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-3.021963"
                        y3="5.52304"
                        z3="-8.454259"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-4.077319"
                        y3="7.068388"
                        z3="-6.888016"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-5.299346"
                        y3="6.873012"
                        z3="-7.529805"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-5.383166"
                        y3="6.01793"
                        z3="-8.6288"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-4.247638"
                        y3="5.349423"
                        z3="-9.091167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.128347"
                        y3="5.001555"
                        z3="-8.803688"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.99547"
                        y3="7.782525"
                        z3="-6.063994"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.180583"
                        y3="7.420315"
                        z3="-7.188203"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.337437"
                        y3="5.889776"
                        z3="-9.144867"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.312504"
                        y3="4.699761"
                        z3="-9.966924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a29" 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 a25" order="S"/>
                  <bond atomRefs2="a19 a20" 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="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" 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 a50" order="S"/>
                  <bond atomRefs2="a45 a46" 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;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;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.5004,3.5765,-3.7695;-2.8398,4.0506,-1.5423;-3.6937,3.0201,-1.9335;-3.1799,1.8999,-2.6662;-1.7841,1.7638,-2.8921;-1.4603,3.9704,-1.9042;-.9104,2.808,-2.4984;-3.2325,4.9449,-1.0555;-4.7704,3.1116,-1.7742;-3.8625,1.1333,-3.0388;-1.4016,.9032,-3.4446;-.8055,4.8203,-1.6949;.1574,2.7483,-2.7144;-4.2275,4.0395,-4.8527;-4.7197,3.367,-5.8057;-3.9562,2.6635,-6.6253;-2.5415,2.6328,-6.6687;-4.4319,2.153,-7.3628;-1.9862,2.1846,-7.8753;-.6094,2.1434,-8.0441;.2168,2.5452,-6.9948;-.3464,2.9563,-5.7883;-1.7372,3.0156,-5.5757;-3.214,5.6164,-5.1541;-2.6433,1.8698,-8.6917;-.1841,1.79,-8.9854;1.3029,2.511,-7.1064;.3325,3.2205,-4.9736;-6.1944,3.3754,-6.0027;-6.6749,2.8999,-5.1337;-6.513,2.8618,-6.9179;-6.5394,4.4188,-6.0277;-2.3482,5.7855,-4.6974;-1.4195,6.2802,-5.4728;-.0998,6.5143,-4.861;.2379,5.587,-4.3777;-.2039,7.2831,-4.0778;.6452,6.8427,-5.5948;-1.6853,6.5732,-6.7134;-2.9544,6.3787,-7.3545;-.9182,6.9436,-7.2752;-3.022,5.523,-8.4543;-4.0773,7.0684,-6.888;-5.2993,6.873,-7.5298;-5.3832,6.0179,-8.6288;-4.2476,5.3494,-9.0912;-2.1283,5.0016,-8.8037;-3.9955,7.7825,-6.064;-6.1806,7.4203,-7.1882;-6.3374,5.8898,-9.1449;-4.3125,4.6998,-9.9669;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</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_PROD_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">2875.0028618311 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">4.566e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 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">0.102 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.313 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="-2.500371"
                        y3="3.576498"
                        z3="-3.769496"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.839752"
                        y3="4.050578"
                        z3="-1.542324"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.693668"
                        y3="3.020121"
                        z3="-1.933464"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.179879"
                        y3="1.899886"
                        z3="-2.666168"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.784057"
                        y3="1.763768"
                        z3="-2.892126"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.46034"
                        y3="3.970377"
                        z3="-1.904201"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.910405"
                        y3="2.808024"
                        z3="-2.498412"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.23251"
                        y3="4.944935"
                        z3="-1.055517"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-4.770367"
                        y3="3.111641"
                        z3="-1.774164"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-3.862471"
                        y3="1.133305"
                        z3="-3.038814"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.401566"
                        y3="0.903235"
                        z3="-3.444603"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-0.805487"
                        y3="4.820316"
                        z3="-1.694895"/>
                  <atom elementType="H"
                        id="a13"
                        x3="0.157385"
                        y3="2.748259"
                        z3="-2.714375"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.227463"
                        y3="4.039495"
                        z3="-4.852704"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.719717"
                        y3="3.367038"
                        z3="-5.805746"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.956247"
                        y3="2.663489"
                        z3="-6.625267"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.541528"
                        y3="2.632841"
                        z3="-6.668694"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.431943"
                        y3="2.153027"
                        z3="-7.362849"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.986195"
                        y3="2.184566"
                        z3="-7.87528"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.609429"
                        y3="2.143424"
                        z3="-8.044051"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.216791"
                        y3="2.545228"
                        z3="-6.99482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.346445"
                        y3="2.956337"
                        z3="-5.788319"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.737238"
                        y3="3.01564"
                        z3="-5.5757"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.214045"
                        y3="5.616446"
                        z3="-5.154076"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.643343"
                        y3="1.869788"
                        z3="-8.691672"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.184065"
                        y3="1.789978"
                        z3="-8.985383"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.30291"
                        y3="2.511033"
                        z3="-7.106447"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.332487"
                        y3="3.22046"
                        z3="-4.973552"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.194397"
                        y3="3.375364"
                        z3="-6.002695"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.674948"
                        y3="2.89989"
                        z3="-5.133686"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.512965"
                        y3="2.861803"
                        z3="-6.917886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.539407"
                        y3="4.418799"
                        z3="-6.027737"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.348239"
                        y3="5.785464"
                        z3="-4.697394"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.419548"
                        y3="6.280169"
                        z3="-5.472762"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.099824"
                        y3="6.514266"
                        z3="-4.860987"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.23795"
                        y3="5.58699"
                        z3="-4.377673"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.203882"
                        y3="7.283052"
                        z3="-4.077847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.645193"
                        y3="6.842718"
                        z3="-5.594807"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-1.685263"
                        y3="6.573228"
                        z3="-6.713447"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-2.954418"
                        y3="6.37872"
                        z3="-7.354515"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.91823"
                        y3="6.943621"
                        z3="-7.275232"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-3.021963"
                        y3="5.52304"
                        z3="-8.454259"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-4.077319"
                        y3="7.068388"
                        z3="-6.888016"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-5.299346"
                        y3="6.873012"
                        z3="-7.529805"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-5.383166"
                        y3="6.01793"
                        z3="-8.6288"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-4.247638"
                        y3="5.349423"
                        z3="-9.091167"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.128347"
                        y3="5.001555"
                        z3="-8.803688"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.99547"
                        y3="7.782525"
                        z3="-6.063994"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-6.180583"
                        y3="7.420315"
                        z3="-7.188203"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.337437"
                        y3="5.889776"
                        z3="-9.144867"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.312504"
                        y3="4.699761"
                        z3="-9.966924"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a11" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a16" order="S"/>
                  <bond atomRefs2="a15 a29" 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 a25" order="S"/>
                  <bond atomRefs2="a19 a20" 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="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" 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 a50" order="S"/>
                  <bond atomRefs2="a45 a46" 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;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;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.5004,3.5765,-3.7695;-2.8398,4.0506,-1.5423;-3.6937,3.0201,-1.9335;-3.1799,1.8999,-2.6662;-1.7841,1.7638,-2.8921;-1.4603,3.9704,-1.9042;-.9104,2.808,-2.4984;-3.2325,4.9449,-1.0555;-4.7704,3.1116,-1.7742;-3.8625,1.1333,-3.0388;-1.4016,.9032,-3.4446;-.8055,4.8203,-1.6949;.1574,2.7483,-2.7144;-4.2275,4.0395,-4.8527;-4.7197,3.367,-5.8057;-3.9562,2.6635,-6.6253;-2.5415,2.6328,-6.6687;-4.4319,2.153,-7.3628;-1.9862,2.1846,-7.8753;-.6094,2.1434,-8.0441;.2168,2.5452,-6.9948;-.3464,2.9563,-5.7883;-1.7372,3.0156,-5.5757;-3.214,5.6164,-5.1541;-2.6433,1.8698,-8.6917;-.1841,1.79,-8.9854;1.3029,2.511,-7.1064;.3325,3.2205,-4.9736;-6.1944,3.3754,-6.0027;-6.6749,2.8999,-5.1337;-6.513,2.8618,-6.9179;-6.5394,4.4188,-6.0277;-2.3482,5.7855,-4.6974;-1.4195,6.2802,-5.4728;-.0998,6.5143,-4.861;.2379,5.587,-4.3777;-.2039,7.2831,-4.0778;.6452,6.8427,-5.5948;-1.6853,6.5732,-6.7134;-2.9544,6.3787,-7.3545;-.9182,6.9436,-7.2752;-3.022,5.523,-8.4543;-4.0773,7.0684,-6.888;-5.2993,6.873,-7.5298;-5.3832,6.0179,-8.6288;-4.2476,5.3494,-9.0912;-2.1283,5.0016,-8.8037;-3.9955,7.7825,-6.064;-6.1806,7.4203,-7.1882;-6.3374,5.8898,-9.1449;-4.3125,4.6998,-9.9669;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</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">2860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2670.1939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.0605</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1206.52659440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2875.00286183</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4081.52945623</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7343.99463934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3262.46518311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.23942294</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2346.20682024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1139.68022584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05865362</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000089120980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000089120980</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000178241960</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-120.685539169487</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.877894437191</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.563433606678</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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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="990"
                            units="nonsi:electronvolt">-526.4386 -524.1411 -394.8415 -393.8290 -283.8965 -282.6013 -280.8142 -280.2903 -280.2612 -280.2446 -280.1647 -280.1391 -280.0155 -279.9385 -279.5720 -279.5542 -279.4812 -279.3103 -279.2986 -279.2645 -279.0883 -279.0337 -279.0129 -278.8768 -278.8736 -278.8299 -84.4636 -53.1795 -52.6541 -52.4445 -33.2119 -30.9735 -28.8852 -27.7558 -25.8543 -25.1528 -24.5085 -23.2975 -22.8381 -22.7105 -22.3567 -22.0782 -21.7580 -21.4891 -21.0106 -19.8398 -19.0354 -18.6863 -18.4803 -18.4126 -18.3409 -17.8905 -17.7013 -16.8764 -16.4381 -16.2707 -15.8096 -15.6914 -15.2979 -14.8658 -14.3792 -14.2771 -14.1633 -14.1134 -14.0386 -13.8707 -13.6770 -13.5298 -13.3445 -13.2714 -13.1704 -13.0053 -12.8125 -12.5880 -12.4954 -12.3823 -12.3539 -11.9781 -11.9089 -11.8325 -11.5256 -11.3892 -11.1680 -11.1177 -11.0866 -10.9671 -10.8439 -10.4230 -10.4020 -10.2584 -10.0992 -9.8621 -9.0801 -8.4456 -8.3876 -8.3337 -7.7952 -7.7208 -7.3697 -7.0307 -2.8977 -2.1619 -1.7052 -1.3669 -1.2634 -1.0809 -0.9062 -0.7688 -0.6851 0.0638 0.0835 0.4449 0.6504 0.7322 1.0824 1.3388 1.3641 1.6595 1.7998 1.8382 2.0254 2.1070 2.1611 2.3150 2.3441 2.4898 2.6677 2.7332 2.7460 2.8377 2.9453 3.1498 3.2592 3.2994 3.3783 3.5059 3.5893 3.6622 3.7756 3.8889 4.0367 4.1236 4.1858 4.3874 4.5306 4.5654 4.7304 4.8347 4.9413 4.9835 5.0731 5.1665 5.2555 5.3481 5.5127 5.5362 5.5598 5.7996 5.8636 5.9640 6.0466 6.1062 6.2154 6.3809 6.4971 6.5383 6.6513 6.7436 6.9313 6.9510 7.0252 7.1588 7.2683 7.3413 7.4396 7.6179 7.7237 7.7823 7.8602 7.9065 8.1552 8.2449 8.3645 8.4619 8.4769 8.6351 8.7643 8.8676 8.9593 9.0572 9.2358 9.3067 9.3503 9.4899 9.5990 9.6479 9.7459 9.8653 10.0242 10.1551 10.2027 10.3429 10.4747 10.5536 10.6244 10.6963 10.7176 10.8282 10.8788 11.0781 11.1944 11.2593 11.3056 11.3677 11.4582 11.6524 11.6875 11.7071 11.7514 11.8906 11.9428 12.0177 12.1014 12.1120 12.2431 12.2790 12.3901 12.4445 12.5857 12.6375 12.6615 12.6950 12.8578 13.0060 13.0559 13.0980 13.2298 13.2951 13.3455 13.4098 13.6368 13.7354 13.7950 13.9072 13.9709 14.0435 14.2329 14.4056 14.4582 14.5564 14.6332 14.7155 14.8093 14.9228 15.0656 15.3565 15.5008 15.7379 15.8201 16.0313 16.1195 16.2601 16.3741 16.5591 16.7702 16.8388 16.9557 17.0005 17.3159 17.3504 17.4497 17.6118 17.7674 17.8843 17.9905 18.2565 18.3085 18.4796 18.5456 18.7248 18.8706 18.9402 19.0836 19.3662 19.3945 19.4897 19.6810 19.8013 19.9372 19.9623 20.0990 20.2201 20.2765 20.6098 20.7776 20.9129 21.0367 21.1220 21.2756 21.5581 21.6376 21.7503 21.9098 21.9803 22.1522 22.3984 22.5183 22.6707 22.7687 22.8715 22.9793 23.1257 23.3321 23.4240 23.6402 23.8134 23.9619 24.1056 24.2752 24.4058 24.5494 24.5897 24.7230 24.8482 25.1142 25.3489 25.5415 25.6812 26.2952 26.4232 26.4725 26.8061 26.9800 27.0811 27.1637 27.2814 27.3978 27.5935 27.7091 27.7514 28.0020 28.0995 28.5025 28.5425 28.7806 29.0263 29.2334 29.3682 29.5530 29.6353 29.8021 29.9571 30.1299 30.4216 30.5267 30.6705 30.7780 30.9894 31.0444 31.1748 31.4194 31.5027 31.6971 31.9132 32.0515 32.1868 32.3652 32.3947 32.5462 32.7713 32.8743 33.0073 33.1008 33.2912 33.5442 33.6303 33.7502 33.8779 33.9599 34.1614 34.2419 34.4527 34.5222 34.7433 34.9190 35.1256 35.3740 35.5054 35.6360 35.8365 36.1381 36.1924 36.4164 36.5444 36.6462 36.8774 37.0569 37.3505 37.4749 37.7279 37.7920 38.1088 38.3375 38.8082 38.8318 39.1683 39.3271 39.3706 39.5092 39.6346 39.7516 39.8976 40.0467 40.2587 40.3311 40.5028 40.6263 40.6911 40.9707 41.0742 41.2111 41.5242 41.5836 41.7091 41.8454 41.9444 42.0846 42.2221 42.2937 42.4566 42.6201 42.7557 42.7889 42.9513 43.0883 43.1984 43.2814 43.4058 43.6650 43.7479 43.8711 44.0040 44.0566 44.3154 44.6166 44.6584 44.8266 44.8894 45.0519 45.1022 45.3305 45.4594 45.5923 45.6406 45.7554 45.9827 46.0677 46.1904 46.3824 46.4706 46.7739 46.9030 47.1323 47.1821 47.5053 47.6839 47.7940 47.8644 48.0827 48.1869 48.3356 48.7515 48.9482 49.1475 49.2856 49.3876 49.5339 49.8796 50.1787 50.4931 50.7279 50.8015 50.9879 51.1512 51.3128 51.5906 51.8422 51.9421 52.4656 52.5915 52.6356 52.7810 52.8414 53.1913 53.2987 53.5224 53.6103 53.8013 54.0153 54.2114 54.3645 54.6246 54.7635 54.9747 55.1666 55.3381 55.3690 55.4357 55.6250 55.7375 55.8974 56.2791 56.3314 56.4696 56.5709 56.7203 56.8276 56.9254 57.1442 57.3244 57.6824 57.9017 58.0252 58.2140 58.3644 58.5128 58.7758 58.8791 59.2683 59.4143 59.5181 59.8976 59.9425 60.0970 60.2736 60.6216 60.7022 61.0170 61.2937 61.3747 61.4519 61.7028 61.8399 62.0217 62.1692 62.2242 62.3251 62.6331 62.8363 63.0656 63.3684 63.5817 64.0380 64.2359 64.3221 64.6610 64.8593 64.9746 65.0730 65.2253 65.5425 65.7091 65.9950 66.1061 66.2487 66.4477 66.7795 66.8079 66.9136 67.0186 67.2699 67.6383 67.8846 68.1261 68.1559 68.4733 68.6404 68.7085 68.7855 68.9878 69.1175 69.5345 69.6158 69.8432 69.9064 70.1469 70.2577 70.4554 70.5282 70.7220 70.9779 71.0947 71.2365 71.3599 71.4753 71.5670 71.6129 71.7827 71.8256 71.9948 72.1296 72.1450 72.3144 72.3966 72.5243 72.6488 72.6800 72.7789 73.0086 73.0385 73.3125 73.4133 73.5792 73.6687 73.8887 73.9738 74.0535 74.2935 74.4520 74.5420 74.7403 74.9480 75.1282 75.2715 75.2993 75.3316 75.4798 75.6252 75.7442 76.0680 76.2963 76.4778 76.5610 76.6846 76.8098 77.0939 77.2583 77.3795 77.5364 77.7141 77.8166 77.8641 78.0442 78.1569 78.2246 78.3921 78.4573 78.5216 78.6165 78.9847 79.1566 79.1950 79.4170 79.5509 79.8950 79.9888 80.1473 80.4678 80.5837 80.7801 81.0908 81.3417 81.3595 81.7147 82.2377 82.3146 82.4663 82.6805 82.8895 82.9790 83.2416 83.3880 83.6494 83.7832 83.9751 84.1585 84.2933 84.3482 84.4701 84.5841 84.7976 84.8314 85.0591 85.1567 85.2833 85.3812 85.4372 85.5144 85.6061 85.7599 85.9000 86.0956 86.2280 86.3260 86.3967 86.4727 86.5314 86.6187 86.7595 86.8479 87.0387 87.1728 87.2669 87.3195 87.4913 87.6084 87.6798 87.8796 87.9204 88.0822 88.2039 88.3856 88.4320 88.6081 88.8062 88.8287 89.0302 89.3422 89.5312 89.6470 89.8298 89.9558 90.0163 90.1705 90.5001 90.5248 90.7500 90.8237 90.8683 90.9673 90.9852 91.1699 91.2664 91.4324 91.4784 91.7089 91.8464 92.0694 92.2064 92.3480 92.3830 92.4797 92.7222 92.7775 92.9422 93.1240 93.3525 93.4408 93.5821 93.8984 93.9338 94.1828 94.2161 94.2288 94.4060 94.5177 94.6502 94.7311 94.9715 95.0971 95.1635 95.3785 95.4493 95.5825 95.9261 96.0753 96.4052 96.4997 96.6092 96.8619 96.9233 97.3616 97.6349 97.9650 98.3803 98.6119 98.6583 98.8338 99.3092 99.3704 99.7094 99.8566 100.1447 100.2019 100.5215 100.7130 100.9565 101.0445 101.1711 101.5681 101.6719 101.7422 102.1150 102.2168 102.5338 102.7271 102.8678 103.2041 103.6521 103.7947 103.9379 104.3593 104.8992 104.9816 105.1266 105.7100 105.9586 106.5794 106.8918 107.0634 107.7612 108.1292 108.2070 108.3075 108.3382 108.5265 108.7430 109.0347 109.3070 109.6877 109.7646 109.9888 110.1235 110.4841 110.8536 111.0840 111.1730 111.4176 111.9357 111.9478 112.0673 112.4462 112.5839 113.0371 113.1877 113.4883 113.5648 113.6031 113.6899 113.8905 113.9658 114.0655 114.1922 114.3293 114.3947 114.5359 114.7597 115.1301 115.3614 115.4021 115.6175 115.6926 116.0055 116.1032 116.5301 116.8562 116.9700 117.1496 117.2346 117.7750 118.1023 118.3618 119.2204 119.7852 120.5421 120.7611 121.6938 122.3303 122.5424 123.0651 123.3047 123.8932 124.3806 124.5742 124.7446 125.3168 125.8219 125.9557 126.6172 126.7714 127.7829 127.9035 128.0583 128.4912 128.8620 129.0789 129.3288 129.4420 129.5549 130.0139 130.2468 130.5365 130.8799 131.2229 131.6387 131.8178 132.1810 133.0885 133.2475 133.8035 134.0276 135.8928 137.4355 137.5273 137.6116 137.7158 137.9280 138.3524 139.0322 139.0617 139.6640 139.8830 140.3199 140.8073 141.1736 141.4101 141.5916 141.8830 142.3207 142.7141 143.1115 143.5817 143.6040 144.5970 144.9919 145.0915 145.2212 146.0099 146.3402 147.2383 148.2035 148.9551 150.2040 151.0600 151.2059 152.2373 152.9643 153.7089 155.3465 155.9970 157.8925 159.2677 160.2767 160.6695 160.9365 161.6457 162.7012 163.7529 170.4989 171.2900 175.6408 177.2273 177.9165 180.8714 181.5502 184.4563 185.2190 186.4315 191.6530 193.5437 194.7356 198.4280 607.3723 609.2626 610.3059 610.5527 612.9313 614.2772 615.4653 616.2496 616.5447 616.7621 616.9673 617.8453 618.3550 620.5218 621.7738 622.2047 623.6201 625.3990 631.7610 633.2804 634.3204 637.8943 795.7086 889.2493 891.5698 1201.2619 1203.7560 2641.8767</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">0.269106 -0.115921 -0.072787 -0.137263 -0.073394 -0.094472 -0.165568 0.185080 0.178556 0.178116 0.177510 0.178187 0.183603 -0.530989 0.467096 -0.116676 0.181336 0.296162 -0.329597 -0.090989 -0.206749 -0.243424 0.005292 0.379820 0.152116 0.162942 0.155974 0.171890 -0.413232 0.188363 0.170748 0.181352 -0.275104 0.382923 -0.407718 0.202373 0.206871 0.194513 -0.094857 0.145381 0.333911 -0.209909 -0.270208 -0.083159 -0.149782 -0.124194 0.176003 0.188561 0.172588 0.169648 0.169974</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">0.317471 -0.115908 -0.092676 -0.123684 -0.101179 -0.113400 -0.126396 0.178322 0.180442 0.181666 0.183294 0.181027 0.178763 0.100584 -0.387278 0.258591 -0.194607 0.238086 -0.119003 -0.148798 -0.149646 -0.150919 -0.174367 0.230105 0.164483 0.159525 0.157802 0.161907 -0.234976 0.160189 0.148503 0.157111 0.262250 -0.293718 -0.206435 0.169043 0.175317 0.161918 0.294594 -0.199373 0.255396 -0.089437 -0.111810 -0.122156 -0.117528 -0.120502 0.170612 0.172835 0.165291 0.163898 0.164767</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">15.7309 6.1159 6.0728 6.1373 6.0734 6.0945 6.1656 0.8149 0.8214 0.8219 0.8225 0.8218 0.8164 8.5310 5.5329 7.1167 5.8187 0.7038 6.3296 6.0910 6.2067 6.2434 5.9947 0.6202 0.8479 0.8371 0.8440 0.8281 6.4132 0.8116 0.8293 0.8186 8.2751 5.6171 6.4077 0.7976 0.7931 0.8055 7.0949 5.8546 0.6661 6.2099 6.2702 6.0832 6.1498 6.1242 0.8240 0.8114 0.8274 0.8304 0.8300</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">0.2691 -0.1159 -0.0728 -0.1373 -0.0734 -0.0945 -0.1656 0.1851 0.1786 0.1781 0.1775 0.1782 0.1836 -0.5310 0.4671 -0.1167 0.1813 0.2962 -0.3296 -0.0910 -0.2067 -0.2434 0.0053 0.3798 0.1521 0.1629 0.1560 0.1719 -0.4132 0.1884 0.1707 0.1814 -0.2751 0.3829 -0.4077 0.2024 0.2069 0.1945 -0.0949 0.1454 0.3339 -0.2099 -0.2702 -0.0832 -0.1498 -0.1242 0.1760 0.1886 0.1726 0.1696 0.1700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">4.7877 3.7990 3.8242 3.8621 3.9101 3.8409 3.8682 0.9605 0.9657 0.9572 0.9629 0.9567 0.9635 1.9225 3.8227 3.3673 3.8250 0.9167 3.9318 3.8295 3.9275 3.9241 3.4158 0.8954 0.9791 0.9574 0.9624 0.9425 3.8883 0.9560 0.9705 0.9685 2.2411 3.9821 3.8780 0.9589 0.9542 0.9637 3.4103 3.7196 0.8889 4.0471 3.9887 3.8251 3.9046 3.8993 0.9668 0.9652 0.9565 0.9578 0.9586</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">4.7877 3.7990 3.8242 3.8621 3.9101 3.8409 3.8682 0.9605 0.9657 0.9572 0.9629 0.9567 0.9635 1.9225 3.8227 3.3673 3.8250 0.9167 3.9318 3.8295 3.9275 3.9241 3.4158 0.8954 0.9791 0.9574 0.9624 0.9425 3.8883 0.9560 0.9705 0.9685 2.2411 3.9821 3.8780 0.9589 0.9542 0.9637 3.4103 3.7196 0.8889 4.0471 3.9887 3.8251 3.9046 3.8993 0.9668 0.9652 0.9565 0.9578 0.9586</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">0.3515 0.3973 0.6137 0.5162 0.5683 0.4818 0.5185 0.7480 0.2416 1.3100 1.1102 0.9591 1.1002 0.9692 1.2010 0.9425 1.1872 0.9433 1.1982 0.9589 0.9477 1.3208 -0.1139 1.3890 0.9953 0.9887 0.8679 1.3110 1.3228 1.4080 0.9915 1.3604 0.9753 1.4042 0.9772 1.3046 0.9517 0.7588 0.9271 0.9680 0.9415 1.2134 1.0235 1.5781 0.9187 0.9140 0.9528 0.8308 0.8439 1.4077 1.3551 1.4129 0.9533 1.3802 0.9751 1.3824 0.9675 1.3767 0.9659 0.9670</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 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 13 22 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 23 32 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">-0.069954240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1206.596548641702</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.85910 12.97388 0.11478 36.63786 -34.61906 2.01880 -105.77729 105.03585 -0.74144</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15371</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47429</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-PROD_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="cc:frequency" size="147">17.45 20.56 31.70 46.03 53.16 59.77 68.73 79.91 103.73 104.18 114.19 121.50 124.94 157.75 169.01 188.38 194.24 217.29 233.39 260.89 295.44 302.78 317.46 345.67 375.60 395.99 402.60 407.11 418.54 426.36 438.31 451.85 482.53 499.15 528.64 537.38 587.06 607.78 618.26 622.92 629.38 637.83 647.50 659.40 672.22 695.58 717.31 722.19 728.32 750.92 767.96 783.36 793.78 847.98 862.76 871.74 875.87 895.85 918.43 938.30 951.14 972.86 980.83 985.69 995.35 996.29 1009.97 1011.78 1014.95 1018.77 1021.60 1023.40 1033.66 1036.36 1040.48 1041.22 1042.11 1050.13 1050.72 1056.01 1061.46 1085.30 1112.09 1154.00 1160.37 1162.73 1167.44 1181.73 1183.41 1190.84 1204.49 1253.07 1260.34 1269.13 1314.59 1324.58 1339.33 1344.58 1377.46 1380.13 1389.92 1407.06 1421.58 1429.80 1446.88 1447.74 1461.73 1464.71 1474.46 1493.43 1498.52 1500.72 1529.62 1563.85 1565.24 1596.47 1618.85 1634.39 1665.38 1670.00 1675.21 1679.11 1739.09 3076.31 3078.72 3173.22 3173.84 3193.61 3199.66 3205.81 3209.84 3216.73 3220.59 3220.60 3225.82 3227.91 3232.11 3234.52 3237.99 3240.09 3240.95 3243.09 3248.73 3251.44 3374.94 3569.83 3623.14</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="147">0.002156 0.000185 0.002863 0.001428 0.000645 0.000893 0.000194 0.000698 0.001679 0.003570 0.001259 0.000304 0.000708 0.000226 0.000551 0.008415 0.000033 0.004147 0.000113 0.003571 0.000083 0.001145 0.001067 0.000342 0.002376 0.000262 0.001188 0.000518 0.000072 0.000169 0.000169 0.000905 0.001054 0.001940 0.000415 0.000646 0.001364 0.000915 0.000044 0.000105 0.001201 0.000624 0.000493 0.000099 0.000089 0.000242 0.004702 0.001733 0.009158 0.000164 0.015246 0.001129 0.005402 0.003346 0.000219 0.000186 0.000281 0.000072 0.000250 0.000020 0.000105 0.000120 0.000007 0.000118 0.000086 0.000019 0.000143 0.000019 0.000056 0.000422 0.000275 0.000540 0.000080 0.000508 0.000584 0.000095 0.001584 0.000005 0.000143 0.000050 0.000185 0.000104 0.000304 0.000233 0.000019 0.000002 0.000019 0.000026 0.000035 0.000133 0.008986 0.000258 0.002006 0.000782 0.000067 0.000184 0.000001 0.000088 0.001017 0.001510 0.000809 0.000158 0.000997 0.000894 0.000945 0.002240 0.000572 0.000344 0.000073 0.000044 0.000329 0.001377 0.000544 0.003724 0.001736 0.000095 0.002682 0.004986 0.000437 0.000939 0.000041 0.004772 0.013318 0.000379 0.000088 0.000058 0.000211 0.000043 0.000067 0.000026 0.000024 0.000067 0.000007 0.000010 0.000004 0.000007 0.000004 0.000083 0.000027 0.000033 0.000084 0.000133 0.000250 0.000088 0.004492 0.002583 0.001340</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="147">0.002825 0.007982 0.045659 0.011006 -0.001371 0.007849 0.000358 -0.037478 -0.038182 -0.001112 -0.037769 0.000645 0.014335 -0.016883 0.012411 0.013104 0.025921 -0.007034 0.007974 0.002208 0.011184 -0.007633 -0.025264 -0.001335 -0.013949 -0.037579 0.008502 0.006126 0.058616 -0.009848 0.017196 -0.000217 -0.031029 0.001112 0.017403 0.000163 0.022780 0.010724 -0.008590 -0.011847 0.003584 0.008551 -0.012083 -0.020126 -0.000518 0.010101 0.084302 -0.034733 0.002828 0.000306 0.005039 0.006596 -0.044193 0.046369 -0.001416 0.007958 -0.006908 0.026992 -0.050341 0.017556 0.006501 -0.001607 -0.006186 0.004371 0.032753 -0.007272 0.021003 -0.005658 -0.024368 -0.006457 -0.017263 -0.001442 0.030415 0.003238 0.037951 -0.009347 -0.001620 -0.013101 -0.004040 0.028615 -0.018789 0.002839 -0.021470 -0.007015 0.002694 0.003298 0.007364 -0.001514 0.002079 -0.012759 -0.002845 -0.008660 0.009265 -0.029417 0.002572 0.005742 -0.000027 -0.031786 0.006634 0.004577 0.029523 -0.032362 0.019353 -0.005788 0.002574 0.000149 -0.024857 0.005329 -0.033845 0.006648 -0.013206 -0.000298 -0.029681 0.005828 0.004075 -0.003825 -0.003612 0.001350 0.000880 -0.010125 0.003425 -0.032763 0.010758 -0.015258 0.017459 -0.009275 -0.003372 0.008562 -0.020203 -0.003735 -0.002781 -0.008787 0.002222 0.007969 -0.004537 0.015149 0.003132 0.001675 0.002495 0.054309 -0.041789 0.013889 -0.034082 -0.019446 -0.010937 0.095019 -0.003074 0.002614 0.007229 -0.010236 -0.012621 0.119320 -0.029153 0.007761 0.009129 -0.031398 -0.006782 0.070102 -0.021026 -0.012622 0.027555 -0.049272 -0.006029 0.011199 -0.007590 0.009427 -0.004262 -0.008869 -0.008040 -0.014615 0.001740 0.000537 0.007561 -0.003812 -0.010124 0.007633 -0.009461 0.003366 -0.000563 -0.002819 -0.001853 0.003177 0.009559 0.003313 0.009680 -0.003858 0.000163 0.002307 -0.001269 -0.001453 -0.010725 0.000748 0.004374 -0.005391 -0.006172 -0.003308 0.000896 0.002781 0.008251 -0.008054 0.003122 -0.004219 -0.000702 0.000724 0.005168 0.004371 0.003186 0.015917 -0.005921 0.011560 -0.005014 -0.006838 -0.014262 0.012091 0.018105 -0.008142 0.002662 0.006900 0.005002 0.008507 -0.002403 0.020740 -0.011755 -0.019365 0.008413 -0.006431 -0.006660 0.003044 -0.006314 -0.038134 -0.009460 0.001281 0.001668 0.000303 -0.010304 0.004904 0.003628 0.003589 -0.002088 0.005724 -0.003977 0.010539 -0.007642 0.007842 -0.001302 0.006417 0.009701 -0.008415 -0.011773 -0.006253 -0.004961 -0.013027 -0.001724 -0.001210 -0.003810 -0.000321 0.000785 0.001072 0.002415 -0.003346 -0.001494 -0.003580 -0.003327 -0.001398 0.000391 -0.005859 0.000343 0.000063 0.010569 -0.004648 -0.022235 -0.075465 0.052885 0.012462 -0.002503 -0.009824 -0.001893 -0.035221 0.027596 0.000542 0.004075 0.027666 0.002166 -0.003622 -0.006986 -0.007149 0.002378 -0.011272 -0.000441 -0.000478 -0.000448 0.004024 0.006882 0.004924 -0.029757 0.005692 0.009972 0.015434 -0.007614 0.034841 -0.027574 0.003488 0.006068 0.008212 -0.009535 -0.000113 -0.002468 -0.031234 0.003890 -0.006119 -0.029259 0.000224 0.021899 0.020379 -0.007099 0.018388 -0.003100 -0.043497 -0.016857 -0.016919 -0.001408 0.007311 -0.014529 -0.008895 0.006134 0.000959 0.005884 0.000478 -0.005728 -0.003333 -0.000578 0.011586 0.013932 0.032971 -0.006091 -0.015915 0.012677 -0.010170 0.016721 -0.036831 -0.046899 0.012970 0.027838 0.028827 -0.011383 -0.008657 -0.002310 0.003777 0.051473 -0.004886 0.002956 -0.037360 -0.026938 -0.053524 0.017471 -0.002879 0.011133 0.022353 -0.020789 0.002719 0.005769 -0.002725 0.000429 0.039393 -0.030504 -0.047846 0.034392 -0.033282 0.105014 0.013058 0.009414 0.010950 -0.009255 0.000012 0.001399 0.003245 0.005384 -0.004315 -0.000102 -0.012303 -0.007692 0.005715 0.000372 0.003268 0.005940 0.004057 0.003872 -0.004881 0.001525 -0.000497 -0.002000 0.003913 0.002143 -0.001814 -0.002268 0.007648 0.001559 0.001109 0.001910 -0.001286 0.002875 0.000520 0.001575 0.000633 -0.001156 -0.001908 0.000094 -0.001849 0.000174 -0.001362 0.001288 0.003896 -0.006409 -0.005157 0.004778 0.001962 -0.000586 0.002583 -0.002319 -0.004594 0.008220 -0.001939 0.003533 0.007818 0.007606 0.003776 0.009722 -0.010501 -0.006691 -0.001795 0.000448 0.009181 0.054705 0.031511 0.022509 0.024606 0.026179 -0.035941 -0.011611 -0.021348 -0.027382</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">0.42145783</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02806448</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">0.45268737</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03122954</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.42145783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.45268737</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">0.45268737</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00105505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">0.45374242</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">0.05048050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01882050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02375785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09305885</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">0.45374242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.09305885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">0.36068357</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36068357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
