<?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 Tm N O O O N O O O N O O O F F F F H H</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 4 4</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">Tm</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">Tm</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="-0.460383"
                        y3="-0.414853"
                        z3="-4.050275"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-0.558761"
                        y3="0.950308"
                        z3="-4.278367"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.424881"
                        y3="-0.947978"
                        z3="-2.735673"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.653616"
                        y3="1.806677"
                        z3="-3.160867"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.502105"
                        y3="0.013487"
                        z3="-1.681635"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.627215"
                        y3="1.334797"
                        z3="-1.908594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.270206"
                        y3="-2.329168"
                        z3="-2.389898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.152195"
                        y3="-2.735637"
                        z3="-1.075177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.178559"
                        y3="-1.794533"
                        z3="0.003055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.375156"
                        y3="-0.412926"
                        z3="-0.302874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.020205"
                        y3="-2.087507"
                        z3="1.377035"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.402263"
                        y3="0.545581"
                        z3="0.638318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.256232"
                        y3="0.234346"
                        z3="1.929513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.010891"
                        y3="-1.094031"
                        z3="2.344801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.605329"
                        y3="3.316573"
                        z3="-3.197188"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.056295"
                        y3="3.873725"
                        z3="-2.202219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.259753"
                        y3="1.469065"
                        z3="2.800945"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.012273"
                        y3="2.55871"
                        z3="2.217059"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.089463"
                        y3="4.017229"
                        z3="-4.229686"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-0.522072"
                        y3="1.423286"
                        z3="4.114382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.984687"
                        y3="3.491217"
                        z3="-5.259179"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.450426"
                        y3="3.359728"
                        z3="-6.219733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.439735"
                        y3="2.541945"
                        z3="-4.93967"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.796176"
                        y3="4.225666"
                        z3="-5.406731"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.872512"
                        y3="5.462692"
                        z3="-4.262925"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.022967"
                        y3="5.720166"
                        z3="-3.677602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.740185"
                        y3="5.769347"
                        z3="-5.314987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.751668"
                        y3="5.98924"
                        z3="-3.842729"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.116974"
                        y3="0.291929"
                        z3="4.825271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.669481"
                        y3="-0.364312"
                        z3="4.135806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.346974"
                        y3="-0.284178"
                        z3="5.373925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.83672"
                        y3="0.697211"
                        z3="5.557555"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.348609"
                        y3="2.639278"
                        z3="4.908864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.323999"
                        y3="3.144402"
                        z3="5.049997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.052108"
                        y3="2.352406"
                        z3="5.897049"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.348066"
                        y3="3.32193"
                        z3="4.400471"/>
                  <atom elementType="Tm"
                        id="a37"
                        x3="-0.569755"
                        y3="3.010657"
                        z3="-0.035463"/>
                  <atom elementType="N"
                        id="a38"
                        x3="2.320526"
                        y3="3.256236"
                        z3="0.010887"/>
                  <atom elementType="O"
                        id="a39"
                        x3="3.546679"
                        y3="3.361515"
                        z3="0.040263"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.547402"
                        y3="4.217481"
                        z3="0.347922"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.741742"
                        y3="2.177333"
                        z3="-0.359462"/>
                  <atom elementType="N"
                        id="a42"
                        x3="-3.399239"
                        y3="2.545738"
                        z3="-0.648998"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-4.592293"
                        y3="2.387082"
                        z3="-0.911081"/>
                  <atom elementType="O"
                        id="a44"
                        x3="-2.693202"
                        y3="3.441224"
                        z3="-1.232669"/>
                  <atom elementType="O"
                        id="a45"
                        x3="-2.790206"
                        y3="1.830274"
                        z3="0.213233"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-1.85421"
                        y3="5.440257"
                        z3="0.994608"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-2.413089"
                        y3="6.463797"
                        z3="1.396196"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.126374"
                        y3="4.287662"
                        z3="1.473232"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-0.969206"
                        y3="5.468535"
                        z3="0.073331"/>
                  <atom elementType="F"
                        id="a50"
                        x3="0.262255"
                        y3="-3.347546"
                        z3="1.754547"/>
                  <atom elementType="F"
                        id="a51"
                        x3="-0.363844"
                        y3="-1.238198"
                        z3="-5.098533"/>
                  <atom elementType="F"
                        id="a52"
                        x3="0.004688"
                        y3="-4.040519"
                        z3="-0.8208"/>
                  <atom elementType="F"
                        id="a53"
                        x3="-0.21822"
                        y3="-3.257175"
                        z3="-3.35291"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.191138"
                        y3="-1.366002"
                        z3="3.385274"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.520673"
                        y3="1.322828"
                        z3="-5.307401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a51" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a53" order="S"/>
                  <bond atomRefs2="a8 a52" 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 a54" 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 a29" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" 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="C18H14F4N7O11Tm">
                  <atomArray count="18 14 4 7 11 1" elementType="C H F N O Tm"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">735.1607228000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14F4N4O2.3NO3.Tm/c1-25(2)17(27)9-5-7(19)11-13(21)14(22)12-8(20)6-10(18(28)26(3)4)24-16(12)15(11)23-9;3*2-1(3)4;/h5-6H,1-4H3;;;;/q-4;3*-2;+10/rC18H14F4N7O11Tm/c1-23(2)17-9-5-7(19)11-13(21)14(22)12-8(20)6-10-18(24(3)4)34-41(33-17,35-27(30)36-41,37-28(31)38-41,39-29(32)40-41)25(9)15(11)16(12)26(10)41/h5-6H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,25,29,33,2,14,1,11,4,13,3,9,7,8,5,10,15,17,51,50,53,52,6,12,19,20,16,18;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);3*(2,3,4);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23-1,24-1,27-1,28-1;3*2.1,3-1,4-1;/rA:55nC3C3C3C3C3NC3C3C3C3C3NC3C3C3OC3ONNCHHHCHHHCHHHCHHHTmNO1OONO1OONO1OOFFFFHH/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;s8;s7;s14;s2;/rC:-.4604,-.4149,-4.0503;-.5588,.9503,-4.2784;-.4249,-.948,-2.7357;-.6536,1.8067,-3.1609;-.5021,.0135,-1.6816;-.6272,1.3348,-1.9086;-.2702,-2.3292,-2.3899;-.1522,-2.7356,-1.0752;-.1786,-1.7945,.0031;-.3752,-.4129,-.3029;.0202,-2.0875,1.377;-.4023,.5456,.6383;-.2562,.2343,1.9295;-.0109,-1.094,2.3448;-.6053,3.3166,-3.1972;-.0563,3.8737,-2.2022;-.2598,1.4691,2.8009;.0123,2.5587,2.2171;-1.0895,4.0172,-4.2297;-.5221,1.4233,4.1144;-1.9847,3.4912,-5.2592;-1.4504,3.3597,-6.2197;-2.4397,2.5419,-4.9397;-2.7962,4.2257,-5.4067;-.8725,5.4627,-4.2629;.023,5.7202,-3.6776;-.7402,5.7693,-5.315;-1.7517,5.9892,-3.8427;-1.117,.2919,4.8253;-1.6695,-.3643,4.1358;-.347,-.2842,5.3739;-1.8367,.6972,5.5576;-.3486,2.6393,4.9089;-1.324,3.1444,5.05;.0521,2.3524,5.897;.3481,3.3219,4.4005;-.5698,3.0107,-.0355;2.3205,3.2562,.0109;3.5467,3.3615,.0403;1.5474,4.2175,.3479;1.7417,2.1773,-.3595;-3.3992,2.5457,-.649;-4.5923,2.3871,-.9111;-2.6932,3.4412,-1.2327;-2.7902,1.8303,.2132;-1.8542,5.4403,.9946;-2.4131,6.4638,1.3962;-2.1264,4.2877,1.4732;-.9692,5.4685,.0733;.2623,-3.3475,1.7545;-.3638,-1.2382,-5.0985;.0047,-4.0405,-.8208;-.2182,-3.2572,-3.3529;.1911,-1.366,3.3853;-.5207,1.3228,-5.3074;/R:/0/N:21,25,29,33,2,14,1,11,4,13,3,9,7,8,5,10,15,17,51,50,53,52,19,20,6,12,38,42,46,39,43,47,16,18,40,41,44,45,48,49,37/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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,30.1,31.1,32.1,41.10</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">2369</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">13_Tm_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">306</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5573.9618084187 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">3.317e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.303 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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 9.81 20.95 27.38 32.87 35.15 42.77 53.00 54.93 56.63 71.52 74.83 77.36 88.60 96.73 103.05 106.74 113.32 116.44 120.51 124.13 127.78 135.47 147.09 147.39 154.51 156.48 162.47 168.49 173.69 180.22 186.92 188.29 192.78 198.88 205.82 213.64 229.67 233.16 245.58 253.39 270.82 273.78 280.19 289.09 294.14 299.82 310.12 316.92 351.48 356.04 402.53 418.11 424.84 431.12 462.44 463.06 487.75 517.03 523.51 548.31 571.60 590.70 614.71 617.70 630.52 658.21 679.45 683.29 686.39 700.10 702.29 702.80 736.10 737.23 740.19 745.34 756.84 763.24 766.49 795.17 796.96 797.20 798.76 855.96 861.08 865.73 879.66 912.91 979.45 997.19 1017.55 1043.39 1045.06 1048.36 1056.49 1058.31 1060.38 1071.09 1072.14 1100.51 1115.92 1119.89 1123.57 1153.69 1162.51 1175.52 1240.25 1243.91 1255.85 1281.68 1289.59 1300.73 1321.50 1339.67 1341.71 1358.94 1374.64 1376.34 1378.15 1382.48 1385.69 1394.69 1395.92 1399.88 1402.23 1411.83 1412.05 1413.35 1417.13 1421.55 1427.15 1459.29 1468.45 1473.17 1473.49 1480.52 1496.47 1506.54 1511.04 1553.64 1598.15 1615.41 1621.59 1628.73 1633.76 2977.69 2978.26 2981.19 2982.01 3062.37 3064.72 3068.21 3069.06 3110.89 3115.08 3119.77 3122.15 3167.59 3175.63</array>
                     <matrix cols="165"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                        id="a5"
                        x3="-0.502105"
                        y3="0.013487"
                        z3="-1.681635"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.627215"
                        y3="1.334797"
                        z3="-1.908594"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.270206"
                        y3="-2.329168"
                        z3="-2.389898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.152195"
                        y3="-2.735637"
                        z3="-1.075177"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.178559"
                        y3="-1.794533"
                        z3="0.003055"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.375156"
                        y3="-0.412926"
                        z3="-0.302874"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.020205"
                        y3="-2.087507"
                        z3="1.377035"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.402263"
                        y3="0.545581"
                        z3="0.638318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.256232"
                        y3="0.234346"
                        z3="1.929513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.010891"
                        y3="-1.094031"
                        z3="2.344801"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.605329"
                        y3="3.316573"
                        z3="-3.197188"/>
                  <atom elementType="O"
                        id="a16"
                        x3="-0.056295"
                        y3="3.873725"
                        z3="-2.202219"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.259753"
                        y3="1.469065"
                        z3="2.800945"/>
                  <atom elementType="O"
                        id="a18"
                        x3="0.012273"
                        y3="2.55871"
                        z3="2.217059"/>
                  <atom elementType="N"
                        id="a19"
                        x3="-1.089463"
                        y3="4.017229"
                        z3="-4.229686"/>
                  <atom elementType="N"
                        id="a20"
                        x3="-0.522072"
                        y3="1.423286"
                        z3="4.114382"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.984687"
                        y3="3.491217"
                        z3="-5.259179"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.450426"
                        y3="3.359728"
                        z3="-6.219733"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.439735"
                        y3="2.541945"
                        z3="-4.93967"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.796176"
                        y3="4.225666"
                        z3="-5.406731"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.872512"
                        y3="5.462692"
                        z3="-4.262925"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.022967"
                        y3="5.720166"
                        z3="-3.677602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.740185"
                        y3="5.769347"
                        z3="-5.314987"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.751668"
                        y3="5.98924"
                        z3="-3.842729"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.116974"
                        y3="0.291929"
                        z3="4.825271"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.669481"
                        y3="-0.364312"
                        z3="4.135806"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.346974"
                        y3="-0.284178"
                        z3="5.373925"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.83672"
                        y3="0.697211"
                        z3="5.557555"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.348609"
                        y3="2.639278"
                        z3="4.908864"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.323999"
                        y3="3.144402"
                        z3="5.049997"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.052108"
                        y3="2.352406"
                        z3="5.897049"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.348066"
                        y3="3.32193"
                        z3="4.400471"/>
                  <atom elementType="Tm"
                        id="a37"
                        x3="-0.569755"
                        y3="3.010657"
                        z3="-0.035463"/>
                  <atom elementType="N"
                        id="a38"
                        x3="2.320526"
                        y3="3.256236"
                        z3="0.010887"/>
                  <atom elementType="O"
                        id="a39"
                        x3="3.546679"
                        y3="3.361515"
                        z3="0.040263"/>
                  <atom elementType="O"
                        id="a40"
                        x3="1.547402"
                        y3="4.217481"
                        z3="0.347922"/>
                  <atom elementType="O"
                        id="a41"
                        x3="1.741742"
                        y3="2.177333"
                        z3="-0.359462"/>
                  <atom elementType="N"
                        id="a42"
                        x3="-3.399239"
                        y3="2.545738"
                        z3="-0.648998"/>
                  <atom elementType="O"
                        id="a43"
                        x3="-4.592293"
                        y3="2.387082"
                        z3="-0.911081"/>
                  <atom elementType="O"
                        id="a44"
                        x3="-2.693202"
                        y3="3.441224"
                        z3="-1.232669"/>
                  <atom elementType="O"
                        id="a45"
                        x3="-2.790206"
                        y3="1.830274"
                        z3="0.213233"/>
                  <atom elementType="N"
                        id="a46"
                        x3="-1.85421"
                        y3="5.440257"
                        z3="0.994608"/>
                  <atom elementType="O"
                        id="a47"
                        x3="-2.413089"
                        y3="6.463797"
                        z3="1.396196"/>
                  <atom elementType="O"
                        id="a48"
                        x3="-2.126374"
                        y3="4.287662"
                        z3="1.473232"/>
                  <atom elementType="O"
                        id="a49"
                        x3="-0.969206"
                        y3="5.468535"
                        z3="0.073331"/>
                  <atom elementType="F"
                        id="a50"
                        x3="0.262255"
                        y3="-3.347546"
                        z3="1.754547"/>
                  <atom elementType="F"
                        id="a51"
                        x3="-0.363844"
                        y3="-1.238198"
                        z3="-5.098533"/>
                  <atom elementType="F"
                        id="a52"
                        x3="0.004688"
                        y3="-4.040519"
                        z3="-0.8208"/>
                  <atom elementType="F"
                        id="a53"
                        x3="-0.21822"
                        y3="-3.257175"
                        z3="-3.35291"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.191138"
                        y3="-1.366002"
                        z3="3.385274"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-0.520673"
                        y3="1.322828"
                        z3="-5.307401"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a51" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a53" order="S"/>
                  <bond atomRefs2="a8 a52" 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 a54" 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 a29" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" 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="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a38 a41" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a42 a45" order="S"/>
                  <bond atomRefs2="a42 a43" 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="C18H14F4N7O11Tm">
                  <atomArray count="18 14 4 7 11 1" elementType="C H F N O Tm"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">735.1607228000003</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H14F4N4O2.3NO3.Tm/c1-25(2)17(27)9-5-7(19)11-13(21)14(22)12-8(20)6-10(18(28)26(3)4)24-16(12)15(11)23-9;3*2-1(3)4;/h5-6H,1-4H3;;;;/q-4;3*-2;+10/rC18H14F4N7O11Tm/c1-23(2)17-9-5-7(19)11-13(21)14(22)12-8(20)6-10-18(24(3)4)34-41(33-17,35-27(30)36-41,37-28(31)38-41,39-29(32)40-41)25(9)15(11)16(12)26(10)41/h5-6H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,25,29,33,2,14,1,11,4,13,3,9,7,8,5,10,15,17,51,50,53,52,6,12,19,20,16,18;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);3*(2,3,4);/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23-1,24-1,27-1,28-1;3*2.1,3-1,4-1;/rA:55nC3C3C3C3C3NC3C3C3C3C3NC3C3C3OC3ONNCHHHCHHHCHHHCHHHTmNO1OONO1OONO1OOFFFFHH/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;s8;s7;s14;s2;/rC:-.4604,-.4149,-4.0503;-.5588,.9503,-4.2784;-.4249,-.948,-2.7357;-.6536,1.8067,-3.1609;-.5021,.0135,-1.6816;-.6272,1.3348,-1.9086;-.2702,-2.3292,-2.3899;-.1522,-2.7356,-1.0752;-.1786,-1.7945,.0031;-.3752,-.4129,-.3029;.0202,-2.0875,1.377;-.4023,.5456,.6383;-.2562,.2343,1.9295;-.0109,-1.094,2.3448;-.6053,3.3166,-3.1972;-.0563,3.8737,-2.2022;-.2598,1.4691,2.8009;.0123,2.5587,2.2171;-1.0895,4.0172,-4.2297;-.5221,1.4233,4.1144;-1.9847,3.4912,-5.2592;-1.4504,3.3597,-6.2197;-2.4397,2.5419,-4.9397;-2.7962,4.2257,-5.4067;-.8725,5.4627,-4.2629;.023,5.7202,-3.6776;-.7402,5.7693,-5.315;-1.7517,5.9892,-3.8427;-1.117,.2919,4.8253;-1.6695,-.3643,4.1358;-.347,-.2842,5.3739;-1.8367,.6972,5.5576;-.3486,2.6393,4.9089;-1.324,3.1444,5.05;.0521,2.3524,5.897;.3481,3.3219,4.4005;-.5698,3.0107,-.0355;2.3205,3.2562,.0109;3.5467,3.3615,.0403;1.5474,4.2175,.3479;1.7417,2.1773,-.3595;-3.3992,2.5457,-.649;-4.5923,2.3871,-.9111;-2.6932,3.4412,-1.2327;-2.7902,1.8303,.2132;-1.8542,5.4403,.9946;-2.4131,6.4638,1.3962;-2.1264,4.2877,1.4732;-.9692,5.4685,.0733;.2623,-3.3475,1.7545;-.3638,-1.2382,-5.0985;.0047,-4.0405,-.8208;-.2182,-3.2572,-3.3529;.1911,-1.366,3.3853;-.5207,1.3228,-5.3074;/R:/0/N:21,25,29,33,2,14,1,11,4,13,3,9,7,8,5,10,15,17,51,50,53,52,19,20,6,12,38,42,46,39,43,47,16,18,40,41,44,45,48,49,37/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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,30.1,31.1,32.1,41.10</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 Tm 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">2841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3900.7569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1833.8887</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2339.38671502</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5573.96180842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-7913.34852344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-14325.99767382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6412.64915038</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.08764297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4631.60950812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2292.22279310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02057563</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">153.000240049327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">153.000240049327</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">306.000480098655</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-278.985084816235</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.551073522438</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-289.536158338673</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.8133 72.0278 72.2842 72.6209 72.8832 73.0480 73.1763 73.5628 73.6058 73.7711 73.9320 74.0606 74.1527 74.3083 74.5781 74.7437 74.8351 74.9170 75.1339 75.2334 75.3366 75.4017 75.5820 75.6217 75.6792 75.8488 76.0248 76.3252 76.5180 76.5475 76.6925 76.7481 76.9040 77.1584 77.3349 77.5250 77.5811 77.8870 77.9648 78.1783 78.3647 78.4236 78.7091 78.7732 79.4813 79.8473 79.9878 80.0241 80.3198 80.6265 80.6833 81.0344 81.3159 81.5107 81.6502 81.7376 82.0614 82.4432 82.6893 82.7805 82.9576 83.1255 83.6408 83.9123 84.1823 84.3184 84.4878 84.6869 84.8931 85.0449 85.2943 85.4010 85.6745 86.1939 86.4175 86.8153 86.8813 87.0228 87.1440 87.2549 87.3319 87.8876 88.3272 88.4937 88.7731 89.2364 89.3630 89.6468 90.0105 90.0625 90.1346 90.2278 90.3690 90.4548 90.7002 90.7993 90.8801 91.2756 91.4125 91.6619 91.9096 92.3141 92.4464 92.9919 93.3570 93.6727 94.0117 94.8787 95.1853 95.7078 95.8786 96.6457 98.4050 100.8007 101.2504 103.3972 103.8166 104.1523 104.2448 105.5397 105.6908 106.2583 106.3235 106.5388 107.0270 107.3543 107.9365 108.7369 518.1278 519.6521 519.8799 845.2303</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 Tm N O O O N O O O N O O O F F F F H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">0.599540 -0.096409 0.005304 -0.118635 0.022956 -0.008848 0.297152 0.263900 -0.047992 0.291969 0.590197 -0.263014 -0.040759 -0.107553 0.841193 -0.894127 0.872054 -1.051227 -1.415907 -1.343418 0.922069 0.120770 -0.029222 -0.169607 1.050569 -0.108223 -0.078902 0.062997 0.864346 0.033583 0.147118 -0.224909 1.024338 0.039569 -0.027634 -0.132558 2.861986 0.563135 -0.434669 -0.561562 -0.538947 0.545812 -0.446701 -0.501680 -0.512256 0.563144 -0.451747 -0.537098 -0.518539 -0.519641 -0.514883 -0.474626 -0.477310 0.018144 0.046753</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 Tm N O O O N O O O N O O O F F F F H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="55">0.070623 0.168394 0.043120 0.004194 0.014976 -0.034912 0.094638 0.094226 0.043389 0.009409 0.069208 -0.043632 0.010833 0.168357 -0.037238 -0.294194 -0.004725 -0.299355 -0.195951 -0.197773 0.245756 0.027555 0.007762 0.023546 0.253638 0.005741 0.022960 0.031980 0.244480 0.009434 0.027991 0.021836 0.252062 0.031429 0.024068 0.003850 1.507086 -0.365153 -0.035308 -0.166295 -0.165891 -0.359209 -0.037570 -0.159770 -0.162399 -0.368281 -0.045443 -0.154489 -0.163242 -0.087082 -0.084926 -0.080979 -0.080666 0.042678 0.049263</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 Tm N O O O N O O O N O O O F F F F H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">5.4005 6.0964 5.9947 6.1186 5.9770 7.0088 5.7028 5.7361 6.0480 5.7080 5.4098 7.2630 6.0408 6.1076 5.1588 8.8941 5.1279 9.0512 8.4159 8.3434 5.0779 0.8792 1.0292 1.1696 4.9494 1.1082 1.0789 0.9370 5.1357 0.9664 0.8529 1.2249 4.9757 0.9604 1.0276 1.1326 8.1380 6.4369 8.4347 8.5616 8.5389 6.4542 8.4467 8.5017 8.5123 6.4369 8.4517 8.5371 8.5185 9.5196 9.5149 9.4746 9.4773 0.9819 0.9532</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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">0.5995 -0.0964 0.0053 -0.1186 0.0230 -0.0088 0.2972 0.2639 -0.0480 0.2920 0.5902 -0.2630 -0.0408 -0.1076 0.8412 -0.8941 0.8721 -1.0512 -1.4159 -1.3434 0.9221 0.1208 -0.0292 -0.1696 1.0506 -0.1082 -0.0789 0.0630 0.8643 0.0336 0.1471 -0.2249 1.0243 0.0396 -0.0276 -0.1326 2.8620 0.5631 -0.4347 -0.5616 -0.5389 0.5458 -0.4467 -0.5017 -0.5123 0.5631 -0.4517 -0.5371 -0.5185 -0.5196 -0.5149 -0.4746 -0.4773 0.0181 0.0468</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">3.5748 3.7337 4.5551 4.0491 4.8638 5.0978 3.7924 3.7280 4.6947 4.4881 3.4937 5.2382 3.9997 3.8820 3.1746 1.5863 2.8927 1.6930 5.5106 5.4096 3.7508 0.8234 1.0493 0.9370 3.5880 1.1024 0.9063 0.8410 3.8042 0.9809 0.8233 0.9816 3.5856 0.8661 0.8982 1.1332 0.0130 4.0507 1.7824 1.4381 1.4240 4.1075 1.7855 1.1733 1.4451 4.0624 1.7765 1.3139 1.4115 1.1752 1.1740 1.0251 1.0246 1.4206 1.3469</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">3.5748 3.7337 4.5551 4.0491 4.8638 5.0978 3.7924 3.7280 4.6947 4.4881 3.4937 5.2382 3.9997 3.8820 3.1746 1.5863 2.8927 1.6930 5.5106 5.4096 3.7508 0.8234 1.0493 0.9370 3.5880 1.1024 0.9063 0.8410 3.8042 0.9809 0.8233 0.9816 3.5856 0.8661 0.8982 1.1332 0.0130 4.0507 1.7824 1.4381 1.4240 4.1075 1.7855 1.1733 1.4451 4.0624 1.7765 1.3139 1.4115 1.1752 1.1740 1.0251 1.0246 1.4206 1.3469</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="123">1.2822 0.8648 0.4121 0.1760 0.2165 0.2949 0.2548 0.1306 0.8636 -0.2053 0.2151 0.4063 0.9128 -0.2362 1.6159 0.2445 1.1779 -0.2461 0.3531 0.3518 0.2723 -0.2209 1.9418 0.1964 0.6526 2.1885 0.4789 -0.4416 -0.1061 1.0759 0.1387 0.1931 -0.1298 0.2512 0.1279 0.1226 -0.1141 1.5324 -0.4746 0.2929 0.2512 1.1331 0.4336 0.2965 0.2490 0.2875 1.5573 0.9327 0.2355 -0.2658 0.1716 0.3532 0.3549 0.3305 0.1894 2.1008 -0.2570 -0.1496 0.1295 0.1264 0.4367 1.2123 0.2630 -0.1206 2.0706 0.2470 0.8615 0.5864 0.4003 0.9732 1.3650 1.2930 0.1823 0.2344 -0.1112 1.4446 1.2604 -0.1063 0.2169 0.1958 -0.3707 1.2432 0.2257 0.1969 0.3395 1.1643 0.2167 0.2605 0.2189 1.2511 0.1828 0.2100 0.3241 1.1410 0.2225 0.2326 0.2176 0.7170 0.8058 0.7909 0.8100 0.7460 0.7051 0.7840 0.7218 0.8353 0.7177 0.7452 0.8391 -0.1286 -0.1448 0.1912 -0.1620 0.1385 1.6009 1.2888 1.2589 1.6110 1.2569 1.2968 1.5825 1.2922 1.2492</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="123">0 1 0 2 0 3 0 4 0 5 0 6 0 50 1 2 1 3 1 4 1 5 1 50 1 54 2 3 2 4 2 5 2 6 2 9 2 50 2 52 2 54 3 4 3 5 3 9 3 14 4 5 4 6 4 7 4 8 4 9 4 12 4 54 5 9 5 11 5 14 5 36 5 44 6 7 6 9 6 51 6 52 7 8 7 9 7 10 7 51 7 52 8 9 8 10 8 11 8 12 8 13 8 49 8 51 8 53 9 10 9 11 9 12 9 13 9 53 10 11 10 12 10 13 10 49 10 53 11 12 11 13 12 13 12 16 13 49 13 53 14 15 14 18 15 18 15 25 15 43 16 17 16 19 16 28 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 41 36 44 36 45 36 48 37 38 37 39 37 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">-0.083521011</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2339.470236031308</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.63604 10.77061 0.13457 -145.15380 139.07386 -6.07994 -43.70836 42.37497 -1.33339</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.22589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.82495</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">749.27</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-2339.47023603</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.34486670</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.03795069</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">-2339.08458611</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.04078323</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.34486670</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38564992</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-2339.08458611</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2339.08364190</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">0.07035423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01796200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02172352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.11003975</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-2339.08364190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.11003975</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-2339.19368165</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.27655438</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
