<?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">8s4p2d 8s4p2d 8s5p2d 4s2p 7s6p5d 8s5p2d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">4s2p2d 4s2p2d 4s3p2d 2s2p 6s5p4d 4s3p2d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C N C C C C C N C C C O C O N N C H H H C H H H C H H H C H H H Sm N O O O N O O O N O O O F F F F F F</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 1 1 1 2 1 1 1 1 1 2 1 1 1 3 1 3 2 2 1 4 4 4 1 4 4 4 1 4 4 4 1 4 4 4 5 2 3 3 3 2 3 3 3 2 3 3 3 6 6 6 6 6 6</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">Sm</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">36</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Sm</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="-0.340405"
                        y3="-0.472826"
                        z3="-4.077164"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.47042"
                        y3="0.901833"
                        z3="-4.291129"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.281238"
                        y3="-0.982138"
                        z3="-2.759151"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.58514"
                        y3="1.77625"
                        z3="-3.189451"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.362018"
                        y3="-0.016314"
                        z3="-1.707142"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.513338"
                        y3="1.299413"
                        z3="-1.941638"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.103523"
                        y3="-2.362404"
                        z3="-2.41326"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.025121"
                        y3="-2.765482"
                        z3="-1.100019"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.014494"
                        y3="-1.822042"
                        z3="-0.02179"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.228628"
                        y3="-0.441149"
                        z3="-0.326296"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.186405"
                        y3="-2.130142"
                        z3="1.34373"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.281243"
                        y3="0.509099"
                        z3="0.620035"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.158529"
                        y3="0.20782"
                        z3="1.915295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.131064"
                        y3="-1.118675"
                        z3="2.306466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.592524"
                        y3="3.287013"
                        z3="-3.24342"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.107693"
                        y3="3.862537"
                        z3="-2.361492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.222267"
                        y3="1.428575"
                        z3="2.804249"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.236461"
                        y3="2.495495"
                        z3="2.302911"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.311418"
                        y3="3.953052"
                        z3="-4.150951"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-0.767103"
                        y3="1.384329"
                        z3="4.024801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.379852"
                        y3="3.369746"
                        z3="-4.958581"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.119471"
                        y3="3.403407"
                        z3="-6.031738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.592758"
                        y3="2.335435"
                        z3="-4.649128"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.293966"
                        y3="3.968882"
                        z3="-4.792862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.209505"
                        y3="5.411013"
                        z3="-4.193473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.217167"
                        y3="5.726261"
                        z3="-3.837056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.362285"
                        y3="5.738466"
                        z3="-5.236083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.991432"
                        y3="5.864224"
                        z3="-3.553457"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.60958"
                        y3="0.303068"
                        z3="4.531542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.871042"
                        y3="-0.406322"
                        z3="3.732133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.110711"
                        y3="-0.223631"
                        z3="5.364787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.546748"
                        y3="0.754488"
                        z3="4.90492"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.71709"
                        y3="2.584156"
                        z3="4.860007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.65103"
                        y3="3.167154"
                        z3="4.741544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.62215"
                        y3="2.267547"
                        z3="5.913122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.142966"
                        y3="3.205974"
                        z3="4.569615"/>
                  <atom elementType="Sm"
                        id="a37"
                        x3="-0.306707"
                        y3="3.10921"
                        z3="-0.026128"/>
                  <atom elementType="N"
                        id="a38"
                        x3="2.670313"
                        y3="3.134312"
                        z3="-0.018841"/>
                  <atom elementType="O"
                        id="a39"
                        x3="3.899369"
                        y3="3.140614"
                        z3="0.007819"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.980501"
                        y3="4.156192"
                        z3="0.33048"/>
                  <atom elementType="O"
                        id="a41"
                        x3="2.008117"
                        y3="2.106078"
                        z3="-0.397849"/>
                  <atom elementType="N"
                        id="a42"
                        x3="-3.256497"
                        y3="2.752885"
                        z3="-0.408726"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-4.472159"
                        y3="2.639882"
                        z3="-0.561589"/>
                  <atom elementType="O"
                        id="a44"
                        x3="-2.555858"
                        y3="3.535542"
                        z3="-1.143843"/>
                  <atom elementType="O"
                        id="a45"
                        x3="-2.622016"
                        y3="2.098119"
                        z3="0.485399"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-1.359302"
                        y3="5.768017"
                        z3="0.898442"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-1.822673"
                        y3="6.852562"
                        z3="1.255119"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-1.647536"
                        y3="4.678951"
                        z3="1.505744"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-0.565725"
                        y3="5.66695"
                        z3="-0.098656"/>
                  <atom elementType="F"
                        id="a50"
                        x3="0.454894"
                        y3="-3.370659"
                        z3="1.74191"/>
                  <atom elementType="F"
                        id="a51"
                        x3="-0.23792"
                        y3="-1.272426"
                        z3="-5.134298"/>
                  <atom elementType="F"
                        id="a52"
                        x3="0.393684"
                        y3="-1.435188"
                        z3="3.576091"/>
                  <atom elementType="F"
                        id="a53"
                        x3="0.200494"
                        y3="-4.065487"
                        z3="-0.840976"/>
                  <atom elementType="F"
                        id="a54"
                        x3="-0.045681"
                        y3="-3.286899"
                        z3="-3.37717"/>
                  <atom elementType="F"
                        id="a55"
                        x3="-0.443336"
                        y3="1.358168"
                        z3="-5.544942"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a51" order="S"/>
                  <bond atomRefs2="a2 a55" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a54" order="S"/>
                  <bond atomRefs2="a8 a53" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a50" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a48" order="S"/>
                  <bond atomRefs2="a37 a44" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
               </bondArray>
               <formula concise="C18H12F6N7O11Sm">
                  <atomArray count="18 12 6 7 11 1" elementType="C H F N O Sm"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">754.5833192000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12F6N4O2.3NO3.Sm/c1-27(2)17(29)15-11(23)9(21)5-7(19)8(20)6-10(22)12(24)16(18(30)28(3)4)26-14(6)13(5)25-15;3*2-1(3)4;/h1-4H3;;;;/q-4;3*-2;+10/rC18H12F6N7O11Sm/c1-25(2)17-15-11(23)9(21)5-7(19)8(20)6-10(22)12(24)16-18(26(3)4)36-43(35-17,37-29(32)38-43,39-30(33)40-43,41-31(34)42-43)27(15)13(5)14(6)28(16)43/h1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,25,29,33,3,9,7,8,1,11,2,14,5,10,4,13,15,17,54,53,51,50,55,52,6,12,19,20,16,18;38,39,40,41;42,43,44,45;46,47,48,49;37/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30);3*(2,3,4);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25-1,26-1,29-1,30-1;3*2.1,3-1,4-1;/rA:55nC3C3C3C3C3NC3C3C3C3C3NC3C3C3OC3ONNCHHHCHHHCHHHCHHHSmNO1OONO1OONO1OOFFFFFF/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s9;s10;s12;s11s13;s4;s15;s13;s17;s15;s17;s19;s21;s21;s21;s19;s25;s25;s25;s20;s29;s29;s29;s20;s33;s33;s33;s6s12s16s18;;s38;s37s38;s37s38;;s42;s37s42;s37s42;;s46;s37s46;s37s46;s11;s1;s14;s8;s7;s2;/rC:-.3404,-.4728,-4.0772;-.4704,.9018,-4.2911;-.2812,-.9821,-2.7592;-.5851,1.7763,-3.1895;-.362,-.0163,-1.7071;-.5133,1.2994,-1.9416;-.1035,-2.3624,-2.4133;.0251,-2.7655,-1.1;-.0145,-1.822,-.0218;-.2286,-.4411,-.3263;.1864,-2.1301,1.3437;-.2812,.5091,.62;-.1585,.2078,1.9153;.1311,-1.1187,2.3065;-.5925,3.287,-3.2434;.1077,3.8625,-2.3615;-.2223,1.4286,2.8042;.2365,2.4955,2.3029;-1.3114,3.9531,-4.151;-.7671,1.3843,4.0248;-2.3799,3.3697,-4.9586;-2.1195,3.4034,-6.0317;-2.5928,2.3354,-4.6491;-3.294,3.9689,-4.7929;-1.2095,5.411,-4.1935;-.2172,5.7263,-3.8371;-1.3623,5.7385,-5.2361;-1.9914,5.8642,-3.5535;-1.6096,.3031,4.5315;-1.871,-.4063,3.7321;-1.1107,-.2236,5.3648;-2.5467,.7545,4.9049;-.7171,2.5842,4.86;-1.651,3.1672,4.7415;-.6221,2.2675,5.9131;.143,3.206,4.5696;-.3067,3.1092,-.0261;2.6703,3.1343,-.0188;3.8994,3.1406,.0078;1.9805,4.1562,.3305;2.0081,2.1061,-.3978;-3.2565,2.7529,-.4087;-4.4722,2.6399,-.5616;-2.5559,3.5355,-1.1438;-2.622,2.0981,.4854;-1.3593,5.768,.8984;-1.8227,6.8526,1.2551;-1.6475,4.679,1.5057;-.5657,5.6669,-.0987;.4549,-3.3707,1.7419;-.2379,-1.2724,-5.1343;.3937,-1.4352,3.5761;.2005,-4.0655,-.841;-.0457,-3.2869,-3.3772;-.4433,1.3582,-5.5449;/R:/0/N:21,25,29,33,3,9,7,8,1,11,2,14,5,10,4,13,15,17,54,53,51,50,55,52,19,20,6,12,38,42,46,39,43,47,16,18,40,41,44,45,48,49,37/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30,31)(32,33,34)(35,36)(37,38,39,40,41,42)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,32.1,33.1,34.1,43.10</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>
                     <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">6.400000</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">2408</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">6_Sm_initial_frequencies</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">322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1028</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6037.0487469056 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">2.000e-06</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-09</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">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SOSCFStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010000</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">800</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">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-14 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">UseCheapInts</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CheapIntThresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CheapIntOff</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-03</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-09 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-06 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolG</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.000e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</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">3.343e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.221 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">0.175 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.402 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="14">def2-SVPD def2/JK def2/J def2-SVPD/C PBE rijcosx rhf hcore XYZFile VeryTightSCF freq cpcm(water) D3 defgrid3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">freq</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">QuasiRRHO true</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">scf</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">CNVSOSCF TRUE</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SCFmode Direct</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SOSCFStart 0.01</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">AutoTRAH true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Maxiter 800</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">UseCheapInts true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DirectResetFreq 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">10000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 9</scalar>
                     </module>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">NewGTO La</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 3.0726097 0.49908249</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 1.8074175 -1.4940047</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 1.0631868 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.36751856 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.034707994 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">S 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.0074193141 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 3.6285927 0.093502512</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 2.1344663 -0.33431269</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.68695878 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.32913905 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">P 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.060241305 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 2</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 1.4998229 -0.080321192</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">2 0.88224877 0.092893357</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.40189112 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.15000000 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="2">D 1</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="3">1 0.052124881 1.0</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                  </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="165">0.00 0.00 0.00 0.00 0.00 0.00 16.33 23.88 28.55 33.20 36.26 41.49 45.93 47.96 50.44 70.84 77.69 82.81 86.61 90.97 95.77 98.15 98.72 103.73 107.34 109.47 115.23 120.46 121.64 127.61 133.51 149.21 160.30 169.55 172.33 176.05 178.80 187.08 191.71 195.39 203.44 205.36 212.21 227.19 229.72 235.00 241.25 247.10 266.48 275.46 281.86 289.54 294.48 296.38 308.25 315.60 334.38 338.28 354.11 393.19 404.80 421.97 423.89 425.54 429.37 438.33 471.62 481.59 571.22 572.75 580.11 610.33 619.83 621.10 649.56 653.98 671.52 681.40 698.09 702.32 703.78 704.11 731.78 732.29 736.13 740.68 752.85 771.52 772.35 784.71 797.51 797.96 798.94 799.47 826.39 895.83 906.14 988.33 993.17 1044.73 1045.37 1050.09 1052.64 1053.99 1056.15 1071.58 1072.87 1094.04 1120.61 1121.93 1136.89 1154.30 1187.54 1195.92 1240.29 1245.72 1266.32 1268.10 1276.11 1284.98 1322.03 1346.57 1361.32 1374.95 1378.57 1380.88 1383.68 1390.55 1391.49 1394.35 1394.70 1401.30 1401.74 1410.31 1410.51 1415.78 1420.13 1422.04 1440.17 1467.23 1470.45 1471.18 1475.98 1481.49 1495.82 1506.72 1507.21 1548.38 1599.80 1617.17 1628.20 1634.78 1638.67 2979.89 2981.90 2987.54 2989.50 3066.86 3068.72 3070.98 3072.16 3114.97 3116.07 3119.73 3122.26</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  <atom elementType="C"
                        id="a14"
                        x3="0.131064"
                        y3="-1.118675"
                        z3="2.306466"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.592524"
                        y3="3.287013"
                        z3="-3.24342"/>
                  <atom elementType="O"
                        id="a16"
                        x3="0.107693"
                        y3="3.862537"
                        z3="-2.361492"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.222267"
                        y3="1.428575"
                        z3="2.804249"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.236461"
                        y3="2.495495"
                        z3="2.302911"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.311418"
                        y3="3.953052"
                        z3="-4.150951"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-0.767103"
                        y3="1.384329"
                        z3="4.024801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.379852"
                        y3="3.369746"
                        z3="-4.958581"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.119471"
                        y3="3.403407"
                        z3="-6.031738"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.592758"
                        y3="2.335435"
                        z3="-4.649128"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.293966"
                        y3="3.968882"
                        z3="-4.792862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.209505"
                        y3="5.411013"
                        z3="-4.193473"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.217167"
                        y3="5.726261"
                        z3="-3.837056"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.362285"
                        y3="5.738466"
                        z3="-5.236083"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.991432"
                        y3="5.864224"
                        z3="-3.553457"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.60958"
                        y3="0.303068"
                        z3="4.531542"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.871042"
                        y3="-0.406322"
                        z3="3.732133"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.110711"
                        y3="-0.223631"
                        z3="5.364787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.546748"
                        y3="0.754488"
                        z3="4.90492"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.71709"
                        y3="2.584156"
                        z3="4.860007"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.65103"
                        y3="3.167154"
                        z3="4.741544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.62215"
                        y3="2.267547"
                        z3="5.913122"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.142966"
                        y3="3.205974"
                        z3="4.569615"/>
                  <atom elementType="Sm"
                        id="a37"
                        x3="-0.306707"
                        y3="3.10921"
                        z3="-0.026128"/>
                  <atom elementType="N"
                        id="a38"
                        x3="2.670313"
                        y3="3.134312"
                        z3="-0.018841"/>
                  <atom elementType="O"
                        id="a39"
                        x3="3.899369"
                        y3="3.140614"
                        z3="0.007819"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.980501"
                        y3="4.156192"
                        z3="0.33048"/>
                  <atom elementType="O"
                        id="a41"
                        x3="2.008117"
                        y3="2.106078"
                        z3="-0.397849"/>
                  <atom elementType="N"
                        id="a42"
                        x3="-3.256497"
                        y3="2.752885"
                        z3="-0.408726"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-4.472159"
                        y3="2.639882"
                        z3="-0.561589"/>
                  <atom elementType="O"
                        id="a44"
                        x3="-2.555858"
                        y3="3.535542"
                        z3="-1.143843"/>
                  <atom elementType="O"
                        id="a45"
                        x3="-2.622016"
                        y3="2.098119"
                        z3="0.485399"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-1.359302"
                        y3="5.768017"
                        z3="0.898442"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-1.822673"
                        y3="6.852562"
                        z3="1.255119"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-1.647536"
                        y3="4.678951"
                        z3="1.505744"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-0.565725"
                        y3="5.66695"
                        z3="-0.098656"/>
                  <atom elementType="F"
                        id="a50"
                        x3="0.454894"
                        y3="-3.370659"
                        z3="1.74191"/>
                  <atom elementType="F"
                        id="a51"
                        x3="-0.23792"
                        y3="-1.272426"
                        z3="-5.134298"/>
                  <atom elementType="F"
                        id="a52"
                        x3="0.393684"
                        y3="-1.435188"
                        z3="3.576091"/>
                  <atom elementType="F"
                        id="a53"
                        x3="0.200494"
                        y3="-4.065487"
                        z3="-0.840976"/>
                  <atom elementType="F"
                        id="a54"
                        x3="-0.045681"
                        y3="-3.286899"
                        z3="-3.37717"/>
                  <atom elementType="F"
                        id="a55"
                        x3="-0.443336"
                        y3="1.358168"
                        z3="-5.544942"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a51" order="S"/>
                  <bond atomRefs2="a2 a55" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a37" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a54" order="S"/>
                  <bond atomRefs2="a8 a53" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a50" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a52" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a37 a45" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a48" order="S"/>
                  <bond atomRefs2="a37 a44" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a44" order="S"/>
                  <bond atomRefs2="a46 a49" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
               </bondArray>
               <formula concise="C18H12F6N7O11Sm">
                  <atomArray count="18 12 6 7 11 1" elementType="C H F N O Sm"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">754.5833192000001</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H12F6N4O2.3NO3.Sm/c1-27(2)17(29)15-11(23)9(21)5-7(19)8(20)6-10(22)12(24)16(18(30)28(3)4)26-14(6)13(5)25-15;3*2-1(3)4;/h1-4H3;;;;/q-4;3*-2;+10/rC18H12F6N7O11Sm/c1-25(2)17-15-11(23)9(21)5-7(19)8(20)6-10(22)12(24)16-18(26(3)4)36-43(35-17,37-29(32)38-43,39-30(33)40-43,41-31(34)42-43)27(15)13(5)14(6)28(16)43/h1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,25,29,33,3,9,7,8,1,11,2,14,5,10,4,13,15,17,54,53,51,50,55,52,6,12,19,20,16,18;38,39,40,41;42,43,44,45;46,47,48,49;37/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30);3*(2,3,4);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,25-1,26-1,29-1,30-1;3*2.1,3-1,4-1;/rA:55nC3C3C3C3C3NC3C3C3C3C3NC3C3C3OC3ONNCHHHCHHHCHHHCHHHSmNO1OONO1OONO1OOFFFFFF/rB:s1;s1;s2;s3;s4s5;s3;s7;s8;s5s9;s9;s10;s12;s11s13;s4;s15;s13;s17;s15;s17;s19;s21;s21;s21;s19;s25;s25;s25;s20;s29;s29;s29;s20;s33;s33;s33;s6s12s16s18;;s38;s37s38;s37s38;;s42;s37s42;s37s42;;s46;s37s46;s37s46;s11;s1;s14;s8;s7;s2;/rC:-.3404,-.4728,-4.0772;-.4704,.9018,-4.2911;-.2812,-.9821,-2.7592;-.5851,1.7763,-3.1895;-.362,-.0163,-1.7071;-.5133,1.2994,-1.9416;-.1035,-2.3624,-2.4133;.0251,-2.7655,-1.1;-.0145,-1.822,-.0218;-.2286,-.4411,-.3263;.1864,-2.1301,1.3437;-.2812,.5091,.62;-.1585,.2078,1.9153;.1311,-1.1187,2.3065;-.5925,3.287,-3.2434;.1077,3.8625,-2.3615;-.2223,1.4286,2.8042;.2365,2.4955,2.3029;-1.3114,3.9531,-4.151;-.7671,1.3843,4.0248;-2.3799,3.3697,-4.9586;-2.1195,3.4034,-6.0317;-2.5928,2.3354,-4.6491;-3.294,3.9689,-4.7929;-1.2095,5.411,-4.1935;-.2172,5.7263,-3.8371;-1.3623,5.7385,-5.2361;-1.9914,5.8642,-3.5535;-1.6096,.3031,4.5315;-1.871,-.4063,3.7321;-1.1107,-.2236,5.3648;-2.5467,.7545,4.9049;-.7171,2.5842,4.86;-1.651,3.1672,4.7415;-.6221,2.2675,5.9131;.143,3.206,4.5696;-.3067,3.1092,-.0261;2.6703,3.1343,-.0188;3.8994,3.1406,.0078;1.9805,4.1562,.3305;2.0081,2.1061,-.3978;-3.2565,2.7529,-.4087;-4.4722,2.6399,-.5616;-2.5559,3.5355,-1.1438;-2.622,2.0981,.4854;-1.3593,5.768,.8984;-1.8227,6.8526,1.2551;-1.6475,4.679,1.5057;-.5657,5.6669,-.0987;.4549,-3.3707,1.7419;-.2379,-1.2724,-5.1343;.3937,-1.4352,3.5761;.2005,-4.0655,-.841;-.0457,-3.2869,-3.3772;-.4433,1.3582,-5.5449;/R:/0/N:21,25,29,33,3,9,7,8,1,11,2,14,5,10,4,13,15,17,54,53,51,50,55,52,19,20,6,12,38,42,46,39,43,47,16,18,40,41,44,45,48,49,37/E:(1,2,3,4)(5,6)(7,8)(9,10)(11,12)(13,14)(15,16)(17,18)(19,20)(21,22)(23,24)(25,26)(27,28)(29,30,31)(32,33,34)(35,36)(37,38,39,40,41,42)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,32.1,33.1,34.1,43.10</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">80.4000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</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="6">C N O H Sm F</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.0400 1.8600 1.8240 1.3200 2.4000 1.7640</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <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">2875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4048.5144</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1904.7281</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2533.41975799</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">6037.04874691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8570.46850489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-15518.13942600</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6947.67092110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07607872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5020.48557967</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2487.06582168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.01863800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">161.000207886598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">161.000207886598</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">322.000415773195</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-297.910785322599</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-11.116850756590</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-309.027636079189</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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48.4727 48.5707 48.7283 48.8227 48.9900 49.0885 49.4277 49.5036 49.6983 49.7375 49.9990 50.1358 50.2578 50.2969 50.5114 50.6883 50.8391 50.9840 51.1327 51.2591 51.3242 51.3820 51.4606 51.6913 51.7108 51.9565 51.9805 52.0705 52.3804 52.4208 52.5002 52.6113 52.7419 52.8099 52.9217 53.1137 53.2312 53.2431 53.4203 53.4868 53.6663 53.7511 53.7779 53.9718 54.0857 54.1477 54.3298 54.4932 54.7717 54.8005 54.9414 55.1431 55.1480 55.4364 55.4616 55.5332 55.7009 55.8575 56.0154 56.1133 56.2772 56.3535 56.4331 56.5479 56.6175 56.7482 56.8418 56.8982 57.0634 57.1319 57.3911 57.5019 57.7578 57.9512 58.0186 58.2357 58.3373 58.5654 58.6763 58.7660 58.9111 58.9769 59.2170 59.3207 59.4685 59.6636 59.8860 60.0629 60.1929 60.4059 60.4372 60.6627 60.6772 60.8052 60.9417 60.9933 61.1188 61.2457 61.3566 61.4552 61.6771 61.9438 62.1851 62.3526 62.4457 62.5583 62.7873 62.8522 63.1541 63.3016 63.3546 63.4601 63.6562 63.7436 64.2402 64.3674 64.5915 64.8279 64.9564 65.1968 65.5090 65.6414 65.7621 65.8317 66.0667 66.4106 66.5395 66.9344 67.1458 67.1834 67.3375 67.5334 67.5358 67.6943 67.7604 67.7873 68.2604 68.4122 69.1658 69.3115 69.5782 69.7112 69.8091 69.9913 70.3981 71.1724 71.3584 71.7045 72.0058 72.1394 72.2482 72.5165 73.0900 73.2188 73.3890 73.7373 73.8551 73.9484 74.1204 74.1912 74.2845 74.5441 74.7800 74.8503 74.9700 75.1580 75.3301 75.4157 75.4625 75.5155 75.6195 75.8464 75.8933 75.9610 76.2315 76.4890 76.6250 76.7261 76.7371 76.7787 76.9702 77.2080 77.2466 77.5377 77.7768 77.9852 78.2891 78.4108 78.5209 78.8403 79.2521 79.4487 79.7666 80.3229 80.6949 80.8468 80.9747 81.3002 81.3644 81.5773 81.7256 81.8076 82.0796 82.2601 82.7270 82.8379 83.1291 83.3531 84.0658 84.2994 84.3392 84.6679 84.6976 85.3084 85.4375 85.4957 85.9489 86.3690 86.7269 86.8269 86.9550 87.0862 87.5106 88.0710 88.2662 88.6896 89.0079 89.0951 89.3761 89.4390 89.5450 89.6317 89.7591 90.0602 90.1958 90.3478 90.4993 90.5680 90.7099 90.8334 90.9403 91.0446 91.3211 91.5144 91.6227 91.6762 91.8849 92.0163 92.2434 92.5429 92.6336 92.7160 93.0075 93.2587 93.5114 94.5023 95.2623 97.6488 97.7552 98.9347 100.7998 100.9401 102.9474 103.1921 103.7192 103.9737 104.1779 104.3938 104.7637 105.0844 105.4469 106.5650 106.7653 107.6099 107.7347 107.9241 109.1408 122.2060 124.3633 129.4398 138.0279 141.4165 198.3076 481.0266 482.5191 482.7672 717.8427</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="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C N C C C C C N C C C O C O N N C H H H C H H H C H H H C H H H Sm N O O O N O O O N O O O F F F F F F</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">0.429128 0.457385 0.085242 -0.170285 0.116356 -0.240598 0.317119 0.311021 0.031381 0.358743 0.460205 -0.373021 -0.174437 0.443761 0.810656 -1.151366 0.857935 -1.187225 -1.593305 -1.475607 1.088187 0.048017 -0.071284 -0.111822 1.111879 -0.088302 -0.060547 0.055527 1.009689 -0.037426 0.063669 -0.156018 1.053705 0.048435 -0.045486 -0.097501 4.104506 0.548567 -0.413489 -0.626502 -0.659511 0.519369 -0.430184 -0.598183 -0.576914 0.544790 -0.439789 -0.622083 -0.584840 -0.490679 -0.486666 -0.482190 -0.473535 -0.476787 -0.479687</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C N C C C C C N C C C O C O N N C H H H C H H H C H H H C H H H Sm N O O O N O O O N O O O F F F F F F</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">0.117655 0.105335 0.045296 0.039747 0.011930 -0.029312 0.097191 0.096811 0.045648 0.008131 0.116629 -0.034793 0.042440 0.105389 -0.049381 -0.299127 -0.018189 -0.305223 -0.196474 -0.198010 0.248559 0.023397 0.008796 0.027387 0.256474 0.008660 0.023067 0.030927 0.248356 0.008636 0.023322 0.026960 0.254773 0.031192 0.023883 0.006952 1.743339 -0.372255 -0.032588 -0.177462 -0.182035 -0.363185 -0.034868 -0.174070 -0.176549 -0.375112 -0.044154 -0.172177 -0.174101 -0.061739 -0.059849 -0.073433 -0.075593 -0.075296 -0.071906</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">C C C C C N C C C C C N C C C O C O N N C H H H C H H H C H H H C H H H Sm N O O O N O O O N O O O F F F F F F</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">5.5709 5.5426 5.9148 6.1703 5.8836 7.2406 5.6829 5.6890 5.9686 5.6413 5.5398 7.3730 6.1744 5.5562 5.1893 9.1514 5.1421 9.1872 8.5933 8.4756 4.9118 0.9520 1.0713 1.1118 4.8881 1.0883 1.0605 0.9445 4.9903 1.0374 0.9363 1.1560 4.9463 0.9516 1.0455 1.0975 6.8955 6.4514 8.4135 8.6265 8.6595 6.4806 8.4302 8.5982 8.5769 6.4552 8.4398 8.6221 8.5848 9.4907 9.4867 9.4822 9.4735 9.4768 9.4797</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 6.0000 6.0000 8.0000 6.0000 8.0000 7.0000 7.0000 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 11.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 7.0000 8.0000 8.0000 8.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">0.4291 0.4574 0.0852 -0.1703 0.1164 -0.2406 0.3171 0.3110 0.0314 0.3587 0.4602 -0.3730 -0.1744 0.4438 0.8107 -1.1514 0.8579 -1.1872 -1.5933 -1.4756 1.0882 0.0480 -0.0713 -0.1118 1.1119 -0.0883 -0.0605 0.0555 1.0097 -0.0374 0.0637 -0.1560 1.0537 0.0484 -0.0455 -0.0975 4.1045 0.5486 -0.4135 -0.6265 -0.6595 0.5194 -0.4302 -0.5982 -0.5769 0.5448 -0.4398 -0.6221 -0.5848 -0.4907 -0.4867 -0.4822 -0.4735 -0.4768 -0.4797</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.8644 3.0423 4.4261 4.2562 4.8438 4.6206 3.8600 3.8431 4.5544 4.4562 3.9098 4.7718 4.2041 3.1395 3.4378 1.5643 3.1363 1.5553 5.6431 5.6041 3.5804 0.8176 1.0854 0.9140 3.5207 1.0963 0.9034 0.8809 3.6624 1.0622 0.8301 0.9396 3.5754 0.8695 0.9061 1.1119 -2.9390 4.0472 1.7992 1.5268 1.5010 4.0927 1.7942 1.1118 1.4163 4.0625 1.7787 1.3469 1.4651 1.0912 1.0868 0.9709 1.0203 1.0231 0.9536</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.8644 3.0423 4.4261 4.2562 4.8438 4.6206 3.8600 3.8431 4.5544 4.4562 3.9098 4.7718 4.2041 3.1395 3.4378 1.5643 3.1363 1.5553 5.6431 5.6041 3.5804 0.8176 1.0854 0.9140 3.5207 1.0963 0.9034 0.8809 3.6624 1.0622 0.8301 0.9396 3.5754 0.8695 0.9061 1.1119 -2.9390 4.0472 1.7992 1.5268 1.5010 4.0927 1.7942 1.1118 1.4163 4.0625 1.7787 1.3469 1.4651 1.0912 1.0868 0.9709 1.0203 1.0231 0.9536</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="126">1.4828 1.0130 0.2351 0.1039 0.2767 -0.1524 0.1088 0.1357 0.3545 0.2768 1.1243 -0.1534 0.2559 0.2875 1.5757 0.1585 1.2742 -0.2457 -0.1457 0.3400 0.3370 -0.1940 1.8207 0.1656 -0.1249 0.6575 0.1612 0.1260 0.2956 2.1444 0.4170 -0.4406 -0.1282 1.2960 0.1307 -0.1368 -0.1675 0.5658 -0.1228 -0.1003 1.6363 -0.4814 0.2958 0.2669 1.2558 0.3918 0.2820 0.2646 0.2931 1.4934 1.0959 0.1780 0.3378 0.3360 0.2162 2.0340 -0.1705 -0.1863 -0.1148 1.5144 0.3753 0.2785 1.9006 -0.3034 1.1111 0.6009 0.1229 0.3073 0.2432 0.2789 1.5570 1.2868 0.1697 0.2210 -0.6217 -0.1154 1.5617 1.2531 0.1671 0.2233 -0.7620 1.2087 0.2633 0.2314 0.4002 1.1393 0.2248 0.2677 0.2390 1.2566 0.2144 0.2575 0.3699 1.1701 0.2074 0.2597 0.2419 0.6994 0.7849 0.7306 0.7774 0.7305 0.6787 0.7904 0.7081 0.7775 0.7065 0.7427 0.7980 -0.3516 -0.3079 -0.2341 0.1087 -0.1998 -0.2249 -0.1633 1.6065 1.3005 1.2940 0.1206 1.6379 1.2339 1.2895 1.5888 1.2856 1.2670</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="126">0 1 0 2 0 4 0 5 0 6 0 8 0 9 0 10 0 50 0 54 1 3 1 4 1 50 1 54 2 4 2 5 2 6 2 9 2 10 2 50 2 53 3 4 3 5 3 9 3 11 3 14 3 18 3 22 3 54 4 5 4 6 4 7 4 8 4 9 4 12 4 36 5 9 5 11 5 36 5 43 6 7 6 9 6 52 6 53 7 8 7 9 7 10 7 52 7 53 8 9 8 10 8 11 8 49 8 52 9 10 9 11 9 12 9 13 10 12 10 13 10 49 10 51 11 12 11 36 12 13 12 16 12 19 12 51 13 49 13 51 14 15 14 18 15 18 15 25 15 36 15 43 16 17 16 19 17 19 17 35 17 36 18 20 18 21 18 22 18 23 18 24 18 25 18 26 18 27 19 28 19 29 19 30 19 31 19 32 19 33 19 34 19 35 20 21 20 22 20 23 24 25 24 26 24 27 28 29 28 30 28 31 32 33 32 34 32 35 36 37 36 40 36 41 36 42 36 43 36 45 36 47 37 38 37 39 37 40 39 40 41 42 41 43 41 44 45 46 45 47 45 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.084256109</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2533.504014093870</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.61630 28.09240 -1.52390 -138.34068 132.04575 -6.29493 -39.76870 38.41240 -1.35630</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.61725</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.81971</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">766.72</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2533.50401409</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.32844911</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.04006462</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">-2533.13266782</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04289716</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.32844911</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.37134628</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2533.13266782</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2533.13172361</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">0.07410968</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01811338</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02175612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11397917</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2533.13172361</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.11397917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2533.24570278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.25831131</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
