<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s4p1d 7s6p5d1f 10s7p1d 7s4p1d 4s1p 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">3s2p1d 6s3p2d1f 4s3p1d 3s2p1d 2s1p 3s2p1d</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">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 1 1 1 2 3 1 1 4 1 1 1 1 1 3 5 5 5 5 5 5 5 5 5 5 5 5 5 6 5 5 6 5 1 5 5 5 1 5 5 5 1 5 5 5 1 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">6</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ir</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-3.01764"
                        y3="0.52915"
                        z3="-1.133776"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-2.234089"
                        y3="-0.005932"
                        z3="-0.087049"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.955813"
                        y3="-0.625321"
                        z3="0.95485"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-4.349133"
                        y3="-0.7019"
                        z3="0.960828"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-5.089547"
                        y3="-0.166897"
                        z3="-0.092841"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-4.410359"
                        y3="0.447783"
                        z3="-1.144789"/>
                  <atom elementType="Ir"
                        id="a7"
                        x3="-0.207844"
                        y3="0.110891"
                        z3="-0.172287"/>
                  <atom elementType="P"
                        id="a8"
                        x3="0.170881"
                        y3="-2.111479"
                        z3="-0.58267"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.930713"
                        y3="-2.211966"
                        z3="-0.209267"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.643034"
                        y3="-0.957885"
                        z3="-0.364388"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.93421"
                        y3="0.210382"
                        z3="-0.316907"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.571279"
                        y3="1.403579"
                        z3="-0.314573"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.957253"
                        y3="1.493275"
                        z3="-0.351698"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.702633"
                        y3="0.313608"
                        z3="-0.432959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.051026"
                        y3="-0.904253"
                        z3="-0.449362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.719956"
                        y3="2.645823"
                        z3="-0.335548"/>
                  <atom elementType="P"
                        id="a17"
                        x3="0.00286"
                        y3="2.321645"
                        z3="0.289531"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.60975"
                        y3="-1.839978"
                        z3="-0.506752"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.440853"
                        y3="2.470961"
                        z3="-0.341736"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.793609"
                        y3="0.354817"
                        z3="-0.484342"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.220065"
                        y3="3.480252"
                        z3="0.18081"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.589453"
                        y3="2.956406"
                        z3="-1.387597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.8652"
                        y3="-2.302278"
                        z3="1.204833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.480304"
                        y3="-3.098489"
                        z3="-0.554933"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.518425"
                        y3="1.026717"
                        z3="-1.973762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.972126"
                        y3="0.872107"
                        z3="-1.982756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.180697"
                        y3="-0.228889"
                        z3="-0.09509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.862057"
                        y3="-1.190448"
                        z3="1.795067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.408731"
                        y3="-1.074328"
                        z3="1.791176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.041024"
                        y3="-0.146413"
                        z3="1.501469"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.298154"
                        y3="-0.38419"
                        z3="2.736965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.546205"
                        y3="-0.672858"
                        z3="3.103775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.991195"
                        y3="-1.298941"
                        z3="2.644004"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.730394"
                        y3="-2.289474"
                        z3="2.412733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.605687"
                        y3="-2.126835"
                        z3="2.781248"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.645044"
                        y3="-3.395404"
                        z3="0.426667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.733949"
                        y3="-3.308992"
                        z3="0.300304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.314238"
                        y3="-4.40394"
                        z3="0.134957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.38571"
                        y3="-3.227671"
                        z3="1.480485"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.125109"
                        y3="-2.690843"
                        z3="-2.29628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.237171"
                        y3="-3.720358"
                        z3="-2.440261"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.203694"
                        y3="-2.646136"
                        z3="-2.511088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.398824"
                        y3="-2.020323"
                        z3="-2.991828"/>
                  <atom elementType="C"
                        id="a44"
                        x3="0.01704"
                        y3="2.835428"
                        z3="2.041749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.402985"
                        y3="3.858063"
                        z3="2.170605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.014731"
                        y3="2.782691"
                        z3="2.420421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.617164"
                        y3="2.11369"
                        z3="2.61348"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.004435"
                        y3="3.614598"
                        z3="-0.519841"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.047869"
                        y3="3.485804"
                        z3="-0.196498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.66255"
                        y3="4.630973"
                        z3="-0.270734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.971408"
                        y3="3.468732"
                        z3="-1.608945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.3519219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0176,.5292,-1.1338;-2.2341,-.0059,-.087;-2.9558,-.6253,.9548;-4.3491,-.7019,.9608;-5.0895,-.1669,-.0928;-4.4104,.4478,-1.1448;-.2078,.1109,-.1723;.1709,-2.1115,-.5827;1.9307,-2.212,-.2093;2.643,-.9579,-.3644;1.9342,.2104,-.3169;2.5713,1.4036,-.3146;3.9573,1.4933,-.3517;4.7026,.3136,-.433;4.051,-.9043,-.4494;1.72,2.6458,-.3355;.0029,2.3216,.2895;4.6098,-1.84,-.5068;4.4409,2.471,-.3417;5.7936,.3548,-.4843;2.2201,3.4803,.1808;1.5895,2.9564,-1.3876;1.8652,-2.3023,1.2048;2.4803,-3.0985,-.5549;-2.5184,1.0267,-1.9738;-4.9721,.8721,-1.9828;-6.1807,-.2289,-.0951;-4.8621,-1.1904,1.7951;-2.4087,-1.0743,1.7912;.041,-.1464,1.5015;.2982,-.3842,2.737;-.5462,-.6729,3.1038;.9912,-1.2989,2.644;1.7304,-2.2895,2.4127;2.6057,-2.1268,2.7812;-.645,-3.3954,.4267;-1.7339,-3.309,.3003;-.3142,-4.4039,.135;-.3857,-3.2277,1.4805;-.1251,-2.6908,-2.2963;.2372,-3.7204,-2.4403;-1.2037,-2.6461,-2.5111;.3988,-2.0203,-2.9918;.017,2.8354,2.0417;.403,3.8581,2.1706;-1.0147,2.7827,2.4204;.6172,2.1137,2.6135;-1.0044,3.6146,-.5198;-2.0479,3.4858,-.1965;-.6625,4.631,-.2707;-.9714,3.4687,-1.6089;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1479</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-20_degsm_freq</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">488</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728.2915175380 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.704e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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">0.023 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.074 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 EnGrad Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="153">0.00 0.00 0.00 0.00 0.00 0.00 -1489.74 23.32 34.73 38.62 44.51 56.61 61.52 73.30 94.82 108.33 127.92 145.77 162.74 172.93 182.33 188.32 193.65 199.39 200.66 214.93 217.26 218.60 225.86 240.78 249.10 260.29 273.48 276.01 295.16 307.53 344.45 378.41 386.52 394.00 403.90 409.29 478.51 491.62 509.03 510.80 566.83 578.99 597.28 621.67 625.67 630.61 643.67 672.60 702.88 710.57 723.05 731.39 741.30 746.36 752.22 761.28 767.72 775.79 784.32 810.52 824.56 832.30 850.43 861.81 869.27 879.04 892.50 904.99 913.40 916.84 935.39 960.51 970.48 991.75 1006.52 1009.03 1011.49 1024.37 1036.42 1047.10 1057.30 1090.51 1101.16 1113.77 1143.40 1161.67 1166.14 1176.28 1187.61 1190.46 1221.02 1285.29 1290.03 1291.79 1299.84 1304.57 1305.82 1320.07 1345.89 1370.06 1387.85 1405.95 1416.85 1423.51 1425.12 1428.56 1431.72 1434.42 1439.08 1443.21 1456.27 1462.89 1500.84 1509.43 1540.88 1570.41 1602.04 1635.27 1636.71 1657.83 1669.19 1680.96 3054.81 3056.99 3057.45 3058.31 3061.69 3126.77 3135.15 3153.84 3159.26 3166.46 3170.27 3171.71 3171.86 3180.87 3180.92 3185.38 3187.59 3191.50 3195.34 3207.35 3213.78 3227.48 3234.36 3879.23 3890.54</array>
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                        z3="0.289531"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.60975"
                        y3="-1.839978"
                        z3="-0.506752"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.440853"
                        y3="2.470961"
                        z3="-0.341736"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.793609"
                        y3="0.354817"
                        z3="-0.484342"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.220065"
                        y3="3.480252"
                        z3="0.18081"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.589453"
                        y3="2.956406"
                        z3="-1.387597"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.8652"
                        y3="-2.302278"
                        z3="1.204833"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.480304"
                        y3="-3.098489"
                        z3="-0.554933"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.518425"
                        y3="1.026717"
                        z3="-1.973762"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.972126"
                        y3="0.872107"
                        z3="-1.982756"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.180697"
                        y3="-0.228889"
                        z3="-0.09509"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.862057"
                        y3="-1.190448"
                        z3="1.795067"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.408731"
                        y3="-1.074328"
                        z3="1.791176"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.041024"
                        y3="-0.146413"
                        z3="1.501469"/>
                  <atom elementType="O"
                        id="a31"
                        x3="0.298154"
                        y3="-0.38419"
                        z3="2.736965"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.546205"
                        y3="-0.672858"
                        z3="3.103775"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.991195"
                        y3="-1.298941"
                        z3="2.644004"/>
                  <atom elementType="O"
                        id="a34"
                        x3="1.730394"
                        y3="-2.289474"
                        z3="2.412733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.605687"
                        y3="-2.126835"
                        z3="2.781248"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-0.645044"
                        y3="-3.395404"
                        z3="0.426667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.733949"
                        y3="-3.308992"
                        z3="0.300304"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.314238"
                        y3="-4.40394"
                        z3="0.134957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.38571"
                        y3="-3.227671"
                        z3="1.480485"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.125109"
                        y3="-2.690843"
                        z3="-2.29628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.237171"
                        y3="-3.720358"
                        z3="-2.440261"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.203694"
                        y3="-2.646136"
                        z3="-2.511088"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.398824"
                        y3="-2.020323"
                        z3="-2.991828"/>
                  <atom elementType="C"
                        id="a44"
                        x3="0.01704"
                        y3="2.835428"
                        z3="2.041749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.402985"
                        y3="3.858063"
                        z3="2.170605"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.014731"
                        y3="2.782691"
                        z3="2.420421"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.617164"
                        y3="2.11369"
                        z3="2.61348"/>
                  <atom elementType="C"
                        id="a48"
                        x3="-1.004435"
                        y3="3.614598"
                        z3="-0.519841"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.047869"
                        y3="3.485804"
                        z3="-0.196498"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.66255"
                        y3="4.630973"
                        z3="-0.270734"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.971408"
                        y3="3.468732"
                        z3="-1.608945"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a28" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a36" order="S"/>
                  <bond atomRefs2="a8 a40" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a44" order="S"/>
                  <bond atomRefs2="a17 a48" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a36 a37" order="S"/>
                  <bond atomRefs2="a36 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a44 a47" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a46" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a51" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
               </bondArray>
               <formula concise="C17H28IrNO2P2">
                  <atomArray count="17 28 1 1 2 2" elementType="C H Ir N O P"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">504.3519219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C11H23NO2P2.C6H5.Ir/c1-15(2)8-9-6-5-7-10(12-9)11(16(3)4)17-14-18-13;1-2-4-6-5-3-1;/h5-7,11,14H,8,13H2,1-4H3;1-5H;/q-1;;+1/rC17H28IrNO2P2/c1-22(2)13-15-11-8-12-16-17-23(3,4)18(22,19(15)16,25-21-26-20-24-17)14-9-6-5-7-10-14/h5-12,17,20-21H,13H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:44,48,36,40,14,13,15,16,12,10,9,11,31,34,17,8,23,33;5,4,6,3,1,2;7/E:(1,2)(3,4);(2,3)(4,5);/CRV:5.3,6.3,7.3,9.3,10.3,12-1,13.3,14.3,17.2,18.2;1.3,2.3,3.3,4.3,5.3,6.2;/rA:51nC3C3C3C3C3C3IrP4CC3NC3C3C3C3CP4HHHHHH2HHHHHHH2O3HH2O3HCHHHCHHHCHHHCHHH/rB:s1;s2;s3;s4;s1s5;s2;s7;s8;s9;s7s10;s11;s12;s13;s10s14;s12;s7s16;s15;s13;s14;s16;s16;s9;s9;s1;s6;s5;s4;s3;s7;s30;s31;s31;s23s33;s34;s8;s36;s36;s36;s8;s40;s40;s40;s17;s44;s44;s44;s17;s48;s48;s48;/rC:-3.0176,.5292,-1.1338;-2.2341,-.0059,-.087;-2.9558,-.6253,.9548;-4.3491,-.7019,.9608;-5.0895,-.1669,-.0928;-4.4104,.4478,-1.1448;-.2078,.1109,-.1723;.1709,-2.1115,-.5827;1.9307,-2.212,-.2093;2.643,-.9579,-.3644;1.9342,.2104,-.3169;2.5713,1.4036,-.3146;3.9573,1.4933,-.3517;4.7026,.3136,-.433;4.051,-.9043,-.4494;1.72,2.6458,-.3355;.0029,2.3216,.2895;4.6098,-1.84,-.5068;4.4409,2.471,-.3417;5.7936,.3548,-.4843;2.2201,3.4803,.1808;1.5895,2.9564,-1.3876;1.8652,-2.3023,1.2048;2.4803,-3.0985,-.5549;-2.5184,1.0267,-1.9738;-4.9721,.8721,-1.9828;-6.1807,-.2289,-.0951;-4.8621,-1.1904,1.7951;-2.4087,-1.0743,1.7912;.041,-.1464,1.5015;.2982,-.3842,2.737;-.5462,-.6729,3.1038;.9912,-1.2989,2.644;1.7304,-2.2895,2.4127;2.6057,-2.1268,2.7812;-.645,-3.3954,.4267;-1.7339,-3.309,.3003;-.3142,-4.4039,.135;-.3857,-3.2277,1.4805;-.1251,-2.6908,-2.2963;.2372,-3.7204,-2.4403;-1.2037,-2.6461,-2.5111;.3988,-2.0203,-2.9918;.017,2.8354,2.0417;.403,3.8581,2.1706;-1.0147,2.7827,2.4204;.6172,2.1137,2.6135;-1.0044,3.6146,-.5198;-2.0479,3.4858,-.1965;-.6625,4.631,-.2707;-.9714,3.4687,-1.6089;/R:/0/N:44,48,36,40,5,4,6,14,3,1,13,15,16,2,12,10,9,7,11,34,31,17,8,23,30,33/E:(1,2)(3,4)(6,7)(9,10)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.5,20.3,21.3,22.4,23.4,24.2,25.2,26.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1654.90582771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2728.29151754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4383.19734525</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7738.39886347</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3355.20151822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3230.08790395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1575.18207624</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05061240</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000051962679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000051962679</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000103925359</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-131.588757749900</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-7.029684162822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.618441912722</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="488">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</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="488"
                            units="nonsi:electronvolt">-2101.4713 -2101.0750 -522.5195 -521.9689 -392.4644 -279.9877 -279.8591 -279.0398 -279.0187 -278.7026 -278.6179 -278.5965 -278.5567 -278.3348 -278.2160 -277.7261 -277.7184 -277.6023 -277.5668 -277.5274 -277.5054 -277.4744 -180.5269 -180.1185 -129.9214 -129.9062 -129.8548 -129.5051 -129.4994 -129.4628 -99.7612 -54.5881 -54.3959 -53.9687 -27.5808 -26.5907 -26.4223 -22.6360 -22.6170 -22.3922 -21.5169 -20.9524 -19.8613 -19.6665 -19.4925 -19.4159 -19.0606 -18.9461 -17.3457 -16.9453 -15.7149 -15.5677 -15.4796 -15.1128 -14.7177 -14.3026 -13.7498 -13.4889 -13.3181 -13.1797 -12.9157 -12.7908 -12.2944 -12.1971 -12.0636 -11.8923 -11.8632 -11.6664 -11.5895 -11.5407 -11.4829 -11.3708 -11.2361 -11.1472 -11.0399 -10.7920 -10.6940 -10.4994 -10.3584 -10.0048 -9.9309 -9.7749 -9.6645 -9.5800 -9.4825 -9.3923 -9.1284 -8.6563 -8.5320 -8.2252 -7.7870 -7.1640 -7.0280 -6.9854 -6.3913 -6.1860 -5.9886 -5.7448 -5.3561 -5.1228 -0.8882 -0.2374 0.1442 0.7703 1.1285 1.2720 1.4491 1.6469 1.7846 2.2156 2.2608 2.4630 2.5449 2.7585 2.8884 2.9803 3.0422 3.2300 3.3163 3.3900 3.4982 3.6355 3.7102 3.7845 3.9169 3.9934 4.1037 4.1399 4.3763 4.5049 4.5520 4.7029 4.7557 4.9058 4.9984 5.1935 5.2221 5.4273 5.7812 6.0497 6.1905 6.5220 6.8427 7.1488 7.4928 7.6457 7.9259 8.1693 8.5062 8.5400 8.7110 8.8284 9.0000 9.0939 9.5364 9.6438 9.8696 10.0441 10.2223 10.5934 10.7867 10.8489 11.1741 11.4145 11.6098 11.8238 12.1811 12.3296 12.5525 12.6072 12.8766 13.0514 13.2672 13.3103 13.4808 13.7008 13.8605 14.0043 14.1465 14.2137 14.2794 14.5641 14.6706 14.8370 15.0850 15.1822 15.3237 15.5054 15.8034 15.9238 16.0974 16.1367 16.2451 16.4317 16.6804 16.7318 16.9717 17.1938 17.3335 17.3421 17.4487 17.6047 17.6695 17.8935 17.9324 18.0834 18.1182 18.1603 18.2109 18.3686 18.4441 18.5566 18.7024 18.7973 18.8083 18.9417 19.0603 19.0973 19.2389 19.3275 19.4481 19.5620 19.6805 19.7630 19.8421 20.0906 20.1407 20.2898 20.3817 20.4247 20.5709 20.6356 20.7483 20.9123 21.1231 21.3423 21.4936 21.7726 21.9286 22.0140 22.2371 22.3055 22.4895 22.6982 22.8998 23.0678 23.4011 23.5410 23.9881 24.1843 24.5237 24.9757 25.1027 25.2081 25.4777 25.9576 26.1021 26.2900 26.5377 26.7452 27.0779 27.4058 27.4650 27.7091 27.9751 28.1379 28.5805 28.7859 29.1983 29.2919 29.3585 29.4477 29.8890 30.3042 30.7683 30.9329 31.1498 31.5653 31.7246 32.3797 33.1478 33.2737 33.5795 33.6730 33.8902 33.9966 34.5622 34.6430 34.8115 35.1260 35.1605 35.2511 35.6950 35.8952 36.1644 36.2207 36.4728 36.5031 36.9016 36.9603 37.1778 37.4547 37.9355 38.2993 38.5017 39.1552 39.4927 39.8633 40.2490 40.4216 41.1276 41.3485 41.3851 41.6451 41.7122 41.7900 41.9285 42.2588 42.2857 42.4783 43.0668 43.2385 43.4493 44.0355 44.6596 44.7225 45.3454 45.5542 45.8122 46.6057 46.6302 46.7553 46.8904 47.0398 47.1653 47.4979 47.5916 47.8039 48.0103 48.0698 48.2080 48.4267 48.5830 48.7643 48.8977 48.9921 49.1464 49.1928 49.3472 49.3815 49.5483 49.5938 49.6435 49.7577 50.0188 50.1271 50.5905 50.6572 51.1555 51.3332 51.8068 51.8883 52.0214 52.2901 52.5931 52.6943 52.9413 53.0364 53.2284 53.3131 53.4195 53.5369 53.6909 53.8269 54.0290 54.1702 54.2180 54.2708 54.5073 54.6139 54.8221 54.8517 55.0602 55.2187 55.3111 55.5630 55.7170 55.8143 56.4283 57.0048 57.3349 58.0427 58.3697 58.6947 58.7678 58.9023 59.1109 59.7044 59.8724 60.1889 60.5520 60.7641 61.2118 61.3222 61.3771 61.4205 61.7060 62.2372 62.8088 63.2978 63.6042 63.8779 63.9521 64.6976 64.9600 65.1108 65.3276 65.4727 65.8082 65.9976 66.2934 66.5717 66.5849 66.6699 66.8281 66.9142 67.1450 67.3251 67.5237 67.6626 67.9829 69.3022 70.1207 70.4194 71.0015 71.5873 71.9988 72.3645 72.7913 73.2388 73.2878 73.5725 73.7478 74.0510 74.4651 74.6200 74.7387 74.9162 75.5174 75.7836 75.9578 77.0432 78.4389 78.6213 78.9616 79.5089 79.5778 79.6796 79.8415 80.0710 80.2777 80.3165 80.4188 80.6202 80.6497 80.8280 81.1265 81.7571 82.5936 83.0257 83.1931 84.1203 84.5516 85.1322 85.5907 86.0013 86.0839 88.7872 89.8542 91.2877 96.4612 98.5577 99.4644 103.3747 104.8763 109.1337 1566.0752 9792.7020</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.078633 -0.117559 -0.086538 -0.007207 -0.046156 -0.008256 -0.047018 0.095772 -0.350486 0.120755 -0.278858 0.065061 -0.073180 0.053174 -0.061165 -0.082672 0.063348 0.010951 0.008178 0.024046 0.060588 0.090646 0.275079 0.033970 -0.004983 -0.002357 0.001064 -0.003729 -0.034949 0.240789 -0.345342 0.178776 0.247868 -0.390841 0.163746 -0.165466 0.091433 0.064056 0.070927 -0.164043 0.061925 0.089530 0.079465 -0.168267 0.061007 0.088142 0.103886 -0.174649 0.099531 0.067327 0.081314</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">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.061019 -0.098384 -0.064120 -0.045564 -0.069770 -0.045032 -0.732548 0.777609 -0.322491 0.046819 -0.006739 0.032889 -0.085331 -0.003309 -0.067284 -0.169227 0.782191 0.035075 0.033088 0.037363 0.037660 0.055427 0.065641 0.020812 0.024458 0.023860 0.023882 0.023736 0.012002 0.081915 -0.039317 0.073006 0.017168 -0.117304 0.065691 -0.205241 0.044394 0.032828 0.037676 -0.207413 0.030679 0.044642 0.042807 -0.204768 0.028978 0.047363 0.046813 -0.207736 0.050966 0.032409 0.042749</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">C C C C C C Ir P C C N C C C C C P H H H H H H H H H H H H H O H H O H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">6.0786 6.1176 6.0865 6.0072 6.0462 6.0083 17.0470 14.9042 6.3505 5.8792 7.2789 5.9349 6.0732 5.9468 6.0612 6.0827 14.9367 0.9890 0.9918 0.9760 0.9394 0.9094 0.7249 0.9660 1.0050 1.0024 0.9989 1.0037 1.0349 0.7592 8.3453 0.8212 0.7521 8.3908 0.8363 6.1655 0.9086 0.9359 0.9291 6.1640 0.9381 0.9105 0.9205 6.1683 0.9390 0.9119 0.8961 6.1746 0.9005 0.9327 0.9187</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 17.0000 15.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.0786 -0.1176 -0.0865 -0.0072 -0.0462 -0.0083 -0.0470 0.0958 -0.3505 0.1208 -0.2789 0.0651 -0.0732 0.0532 -0.0612 -0.0827 0.0633 0.0110 0.0082 0.0240 0.0606 0.0906 0.2751 0.0340 -0.0050 -0.0024 0.0011 -0.0037 -0.0349 0.2408 -0.3453 0.1788 0.2479 -0.3908 0.1637 -0.1655 0.0914 0.0641 0.0709 -0.1640 0.0619 0.0895 0.0795 -0.1683 0.0610 0.0881 0.1039 -0.1746 0.0995 0.0673 0.0813</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">3.9245 3.7056 3.9491 3.8374 3.8367 3.8373 3.7658 4.1507 3.4399 3.9696 3.2969 3.9816 3.8956 3.8579 3.8812 3.7760 4.0977 0.9940 0.9943 0.9815 0.9910 0.9842 0.9679 0.9938 0.9827 0.9785 0.9801 0.9781 0.9946 1.0036 2.1720 1.0173 1.0613 2.1191 1.0195 3.8816 0.9922 0.9857 1.0387 3.8846 0.9870 0.9862 0.9906 3.8784 0.9855 0.9885 1.0145 3.8989 0.9917 0.9836 0.9920</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">3.9245 3.7056 3.9491 3.8374 3.8367 3.8373 3.7658 4.1507 3.4399 3.9696 3.2969 3.9816 3.8956 3.8579 3.8812 3.7760 4.0977 0.9940 0.9943 0.9815 0.9910 0.9842 0.9679 0.9938 0.9827 0.9785 0.9801 0.9781 0.9946 1.0036 2.1720 1.0173 1.0613 2.1191 1.0195 3.8816 0.9922 0.9857 1.0387 3.8846 0.9870 0.9862 0.9906 3.8784 0.9855 0.9885 1.0145 3.8989 0.9917 0.9836 0.9920</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="57">1.3642 1.4107 0.9737 1.3878 0.7454 1.4083 0.9685 1.3813 0.9823 1.3797 0.9854 0.9827 0.7120 0.4171 0.7210 0.6299 0.1602 1.0018 0.1480 1.0340 1.0022 1.1526 0.3545 0.9115 1.2812 1.3349 1.3423 1.4500 1.0207 1.3386 0.9745 1.4547 0.9736 0.9751 0.9439 0.9220 0.9198 1.0204 1.0281 0.5663 0.3538 0.9769 0.5795 0.4649 0.9832 0.9528 0.9497 0.9463 0.9495 0.9575 0.9596 0.9463 0.9605 0.9490 0.9566 0.9509 0.9567</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 1 0 5 0 24 1 2 1 6 2 3 2 28 3 4 3 27 4 5 4 26 5 25 6 7 6 10 6 16 6 29 6 30 7 8 7 16 7 35 7 39 8 9 8 22 8 23 9 10 9 14 10 11 11 12 11 15 12 13 12 18 13 14 13 19 14 17 15 16 15 20 15 21 16 43 16 47 22 33 29 30 30 31 30 32 32 33 33 34 35 36 35 37 35 38 39 40 39 41 39 42 43 44 43 45 43 46 47 48 47 49 47 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.075682973</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1654.981510683007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.68015 -27.06162 1.61852 -17.15125 17.99788 0.84663 32.97644 -32.98093 -0.00449</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82659</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64281</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">532.58</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1654.98151068</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.40956555</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02469962</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1654.54441297</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02753216</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.40956555</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.43709772</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1654.54441297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.54346876</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">0.04360128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01665905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02124006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08150039</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1654.54346876</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08150039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1654.62496914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35654154</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
