<?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">5.0.2</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">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="7.075483"
                        y3="4.424877"
                        z3="0.018684"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.110081"
                        y3="-0.579768"
                        z3="-1.488696"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.534418"
                        y3="1.53919"
                        z3="2.36373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.746113"
                        y3="-2.802123"
                        z3="-0.47212"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.795503"
                        y3="0.368789"
                        z3="-2.623948"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.362974"
                        y3="-0.781583"
                        z3="1.029616"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.165038"
                        y3="-1.510096"
                        z3="-0.58908"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.313875"
                        y3="-0.839513"
                        z3="-0.744159"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.327176"
                        y3="0.301819"
                        z3="-0.975714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.075621"
                        y3="-1.956054"
                        z3="1.623631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.057149"
                        y3="-1.380843"
                        z3="3.00472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.936222"
                        y3="-2.259837"
                        z3="2.554276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.820389"
                        y3="-1.107576"
                        z3="0.428631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.352579"
                        y3="0.267137"
                        z3="0.345085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.693149"
                        y3="1.256178"
                        z3="-0.385703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.554258"
                        y3="0.592605"
                        z3="0.972121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.21621"
                        y3="2.533886"
                        z3="-0.489295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.093648"
                        y3="1.8646"
                        z3="0.869128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.41674"
                        y3="2.828082"
                        z3="0.139494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.855664"
                        y3="-3.126581"
                        z3="-1.526438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.505549"
                        y3="-2.494547"
                        z3="-1.348536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.798283"
                        y3="-2.660803"
                        z3="-0.159336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.918863"
                        y3="-1.742065"
                        z3="-2.354201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.040589"
                        y3="-1.349373"
                        z3="-1.017909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.450069"
                        y3="-2.097263"
                        z3="0.006291"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.341246"
                        y3="-1.173493"
                        z3="-2.209203"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.080683"
                        y3="-0.053466"
                        z3="-1.521713"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.271599"
                        y3="0.466783"
                        z3="0.425207"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.899276"
                        y3="-0.074595"
                        z3="0.19911"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.340909"
                        y3="0.173975"
                        z3="-0.409205"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.545889"
                        y3="1.233651"
                        z3="1.549903"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.623645"
                        y3="0.613082"
                        z3="-0.156532"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.807495"
                        y3="1.70775"
                        z3="1.837234"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.844201"
                        y3="1.385175"
                        z3="0.973901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.767099"
                        y3="-2.775628"
                        z3="1.451181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.851117"
                        y3="-0.323616"
                        z3="3.11862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.769947"
                        y3="-1.773904"
                        z3="3.71833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.863037"
                        y3="-3.264361"
                        z3="2.950531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.982115"
                        y3="-1.788114"
                        z3="2.352509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.752201"
                        y3="1.032427"
                        z3="-0.8713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.091028"
                        y3="-0.154214"
                        z3="1.542238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.688189"
                        y3="3.292706"
                        z3="-1.05117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.032026"
                        y3="2.09653"
                        z3="1.35475"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.287639"
                        y3="-2.854617"
                        z3="-2.493898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.778808"
                        y3="-4.215355"
                        z3="-1.492019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.221058"
                        y3="-3.243242"
                        z3="0.650888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.449546"
                        y3="-1.590363"
                        z3="-3.286901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.981291"
                        y3="-2.241701"
                        z3="0.940478"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.7533"
                        y3="-0.603144"
                        z3="-3.025152"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.702438"
                        y3="-1.088787"
                        z3="0.160575"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.844988"
                        y3="0.939027"
                        z3="-1.568429"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-9.431248"
                        y3="0.353636"
                        z3="-0.827484"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.973927"
                        y3="2.314598"
                        z3="2.717049"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.842453"
                        y3="1.742293"
                        z3="1.186805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:7.0755,4.4249,.0187;-7.1101,-.5798,-1.4887;-5.5344,1.5392,2.3637;3.7461,-2.8021,-.4721;-2.7955,.3688,-2.6239;-4.363,-.7816,1.0296;4.165,-1.5101,-.5891;-2.3139,-.8395,-.7442;-4.3272,.3018,-.9757;5.0756,-1.9561,1.6236;5.0571,-1.3808,3.0047;3.9362,-2.2598,2.5543;4.8204,-1.1076,.4286;5.3526,.2671,.3451;4.6931,1.2562,-.3857;6.5543,.5926,.9721;5.2162,2.5339,-.4893;7.0936,1.8646,.8691;6.4167,2.8281,.1395;2.8557,-3.1266,-1.5264;1.5055,-2.4945,-1.3485;.7983,-2.6608,-.1593;.9189,-1.7421,-2.3542;-1.0406,-1.3494,-1.0179;-.4501,-2.0973,.0063;-.3412,-1.1735,-2.2092;-3.0807,-.0535,-1.5217;-6.2716,.4668,.4252;-4.8993,-.0746,.1991;-7.3409,.174,-.4092;-6.5459,1.2337,1.5499;-8.6236,.6131,-.1565;-7.8075,1.7078,1.8372;-8.8442,1.3852,.9739;5.7671,-2.7756,1.4512;4.8511,-.3236,3.1186;5.7699,-1.7739,3.7183;3.863,-3.2644,2.9505;2.9821,-1.7881,2.3525;3.7522,1.0324,-.8713;7.091,-.1542,1.5422;4.6882,3.2927,-1.0512;8.032,2.0965,1.3547;3.2876,-2.8546,-2.4939;2.7788,-4.2154,-1.492;1.2211,-3.2432,.6509;1.4495,-1.5904,-3.2869;-.9813,-2.2417,.9405;-.7533,-.6031,-3.0252;-2.7024,-1.0888,.1606;-4.845,.939,-1.5684;-9.4312,.3536,-.8275;-7.9739,2.3146,2.717;-9.8425,1.7423,1.1868;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3294.9199231648 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">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</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-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.200e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.951 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">0.832 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.811 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="7.07548271"
                                 y3="4.42487674"
                                 z3="0.01868366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.11008099"
                                 y3="-0.5797682"
                                 z3="-1.48869613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.53441791"
                                 y3="1.53919003"
                                 z3="2.3637299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.74611266"
                                 y3="-2.80212302"
                                 z3="-0.47211997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.79550267"
                                 y3="0.36878874"
                                 z3="-2.62394785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.36297381"
                                 y3="-0.78158343"
                                 z3="1.02961625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.16503817"
                                 y3="-1.51009575"
                                 z3="-0.5890796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.31387484"
                                 y3="-0.83951265"
                                 z3="-0.74415935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.32717626"
                                 y3="0.30181892"
                                 z3="-0.97571447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.07562137"
                                 y3="-1.9560542"
                                 z3="1.62363124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.05714887"
                                 y3="-1.38084301"
                                 z3="3.00471993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.93622207"
                                 y3="-2.2598368"
                                 z3="2.55427554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.82038938"
                                 y3="-1.10757586"
                                 z3="0.4286307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.35257929"
                                 y3="0.26713704"
                                 z3="0.34508491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.69314915"
                                 y3="1.25617845"
                                 z3="-0.38570287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.55425847"
                                 y3="0.59260545"
                                 z3="0.97212053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.21620985"
                                 y3="2.53388643"
                                 z3="-0.48929489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="7.09364766"
                                 y3="1.86460041"
                                 z3="0.86912795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.41674028"
                                 y3="2.82808224"
                                 z3="0.13949371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.85566433"
                                 y3="-3.12658062"
                                 z3="-1.52643784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50554926"
                                 y3="-2.49454689"
                                 z3="-1.34853565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.79828286"
                                 y3="-2.660803"
                                 z3="-0.15933591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.91886258"
                                 y3="-1.74206465"
                                 z3="-2.35420102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.04058942"
                                 y3="-1.34937322"
                                 z3="-1.0179087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.45006904"
                                 y3="-2.09726263"
                                 z3="0.00629098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.34124567"
                                 y3="-1.17349328"
                                 z3="-2.20920343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.08068259"
                                 y3="-0.05346611"
                                 z3="-1.52171317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.27159943"
                                 y3="0.46678312"
                                 z3="0.42520673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.89927637"
                                 y3="-0.07459544"
                                 z3="0.19910961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.34090858"
                                 y3="0.17397465"
                                 z3="-0.40920459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.545889"
                                 y3="1.23365132"
                                 z3="1.54990322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.62364507"
                                 y3="0.613082"
                                 z3="-0.15653222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.80749513"
                                 y3="1.70774968"
                                 z3="1.83723376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.84420148"
                                 y3="1.38517498"
                                 z3="0.97390075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.76709911"
                                 y3="-2.77562794"
                                 z3="1.45118106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.85111703"
                                 y3="-0.32361581"
                                 z3="3.11861979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.76994708"
                                 y3="-1.77390363"
                                 z3="3.71832983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.86303742"
                                 y3="-3.26436059"
                                 z3="2.95053119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.98211517"
                                 y3="-1.78811403"
                                 z3="2.35250925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.75220108"
                                 y3="1.03242737"
                                 z3="-0.8713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.09102795"
                                 y3="-0.15421446"
                                 z3="1.54223815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.68818917"
                                 y3="3.29270563"
                                 z3="-1.05116978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.03202645"
                                 y3="2.09653003"
                                 z3="1.35474993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.28763924"
                                 y3="-2.85461702"
                                 z3="-2.49389767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.77880824"
                                 y3="-4.21535486"
                                 z3="-1.49201886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.22105837"
                                 y3="-3.24324151"
                                 z3="0.65088813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.44954597"
                                 y3="-1.59036257"
                                 z3="-3.28690138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.98129066"
                                 y3="-2.24170108"
                                 z3="0.9404777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.7532996"
                                 y3="-0.60314368"
                                 z3="-3.02515233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.70243819"
                                 y3="-1.08878681"
                                 z3="0.16057534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.84498767"
                                 y3="0.93902671"
                                 z3="-1.56842947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-9.43124848"
                                 y3="0.35363599"
                                 z3="-0.82748442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.9739273"
                                 y3="2.31459839"
                                 z3="2.71704933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.84245343"
                                 y3="1.74229321"
                                 z3="1.18680542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:7.0755,4.4249,.0187;-7.1101,-.5798,-1.4887;-5.5344,1.5392,2.3637;3.7461,-2.8021,-.4721;-2.7955,.3688,-2.6239;-4.363,-.7816,1.0296;4.165,-1.5101,-.5891;-2.3139,-.8395,-.7442;-4.3272,.3018,-.9757;5.0756,-1.9561,1.6236;5.0571,-1.3808,3.0047;3.9362,-2.2598,2.5543;4.8204,-1.1076,.4286;5.3526,.2671,.3451;4.6931,1.2562,-.3857;6.5543,.5926,.9721;5.2162,2.5339,-.4893;7.0936,1.8646,.8691;6.4167,2.8281,.1395;2.8557,-3.1266,-1.5264;1.5055,-2.4945,-1.3485;.7983,-2.6608,-.1593;.9189,-1.7421,-2.3542;-1.0406,-1.3494,-1.0179;-.4501,-2.0973,.0063;-.3412,-1.1735,-2.2092;-3.0807,-.0535,-1.5217;-6.2716,.4668,.4252;-4.8993,-.0746,.1991;-7.3409,.174,-.4092;-6.5459,1.2337,1.5499;-8.6236,.6131,-.1565;-7.8075,1.7077,1.8372;-8.8442,1.3852,.9739;5.7671,-2.7756,1.4512;4.8511,-.3236,3.1186;5.7699,-1.7739,3.7183;3.863,-3.2644,2.9505;2.9821,-1.7881,2.3525;3.7522,1.0324,-.8713;7.091,-.1542,1.5422;4.6882,3.2927,-1.0512;8.032,2.0965,1.3547;3.2876,-2.8546,-2.4939;2.7788,-4.2154,-1.492;1.2211,-3.2432,.6509;1.4495,-1.5904,-3.2869;-.9813,-2.2417,.9405;-.7533,-.6031,-3.0252;-2.7024,-1.0888,.1606;-4.845,.939,-1.5684;-9.4312,.3536,-.8275;-7.9739,2.3146,2.717;-9.8425,1.7423,1.1868;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="7.075483"
                        y3="4.424877"
                        z3="0.018684"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.110081"
                        y3="-0.579768"
                        z3="-1.488696"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.534418"
                        y3="1.53919"
                        z3="2.36373"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.746113"
                        y3="-2.802123"
                        z3="-0.47212"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.795503"
                        y3="0.368789"
                        z3="-2.623948"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.362974"
                        y3="-0.781583"
                        z3="1.029616"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.165038"
                        y3="-1.510096"
                        z3="-0.58908"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.313875"
                        y3="-0.839513"
                        z3="-0.744159"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.327176"
                        y3="0.301819"
                        z3="-0.975714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.075621"
                        y3="-1.956054"
                        z3="1.623631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.057149"
                        y3="-1.380843"
                        z3="3.00472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.936222"
                        y3="-2.259837"
                        z3="2.554276"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.820389"
                        y3="-1.107576"
                        z3="0.428631"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.352579"
                        y3="0.267137"
                        z3="0.345085"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.693149"
                        y3="1.256178"
                        z3="-0.385703"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.554258"
                        y3="0.592605"
                        z3="0.972121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.21621"
                        y3="2.533886"
                        z3="-0.489295"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.093648"
                        y3="1.8646"
                        z3="0.869128"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.41674"
                        y3="2.828082"
                        z3="0.139494"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.855664"
                        y3="-3.126581"
                        z3="-1.526438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.505549"
                        y3="-2.494547"
                        z3="-1.348536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.798283"
                        y3="-2.660803"
                        z3="-0.159336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.918863"
                        y3="-1.742065"
                        z3="-2.354201"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.040589"
                        y3="-1.349373"
                        z3="-1.017909"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.450069"
                        y3="-2.097263"
                        z3="0.006291"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.341246"
                        y3="-1.173493"
                        z3="-2.209203"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.080683"
                        y3="-0.053466"
                        z3="-1.521713"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.271599"
                        y3="0.466783"
                        z3="0.425207"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.899276"
                        y3="-0.074595"
                        z3="0.19911"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.340909"
                        y3="0.173975"
                        z3="-0.409205"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.545889"
                        y3="1.233651"
                        z3="1.549903"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.623645"
                        y3="0.613082"
                        z3="-0.156532"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.807495"
                        y3="1.70775"
                        z3="1.837234"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.844201"
                        y3="1.385175"
                        z3="0.973901"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.767099"
                        y3="-2.775628"
                        z3="1.451181"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.851117"
                        y3="-0.323616"
                        z3="3.11862"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.769947"
                        y3="-1.773904"
                        z3="3.71833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.863037"
                        y3="-3.264361"
                        z3="2.950531"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.982115"
                        y3="-1.788114"
                        z3="2.352509"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.752201"
                        y3="1.032427"
                        z3="-0.8713"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.091028"
                        y3="-0.154214"
                        z3="1.542238"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.688189"
                        y3="3.292706"
                        z3="-1.05117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.032026"
                        y3="2.09653"
                        z3="1.35475"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.287639"
                        y3="-2.854617"
                        z3="-2.493898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.778808"
                        y3="-4.215355"
                        z3="-1.492019"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.221058"
                        y3="-3.243242"
                        z3="0.650888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.449546"
                        y3="-1.590363"
                        z3="-3.286901"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.981291"
                        y3="-2.241701"
                        z3="0.940478"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.7533"
                        y3="-0.603144"
                        z3="-3.025152"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.702438"
                        y3="-1.088787"
                        z3="0.160575"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.844988"
                        y3="0.939027"
                        z3="-1.568429"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-9.431248"
                        y3="0.353636"
                        z3="-0.827484"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.973927"
                        y3="2.314598"
                        z3="2.717049"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.842453"
                        y3="1.742293"
                        z3="1.186805"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:7.0755,4.4249,.0187;-7.1101,-.5798,-1.4887;-5.5344,1.5392,2.3637;3.7461,-2.8021,-.4721;-2.7955,.3688,-2.6239;-4.363,-.7816,1.0296;4.165,-1.5101,-.5891;-2.3139,-.8395,-.7442;-4.3272,.3018,-.9757;5.0756,-1.9561,1.6236;5.0571,-1.3808,3.0047;3.9362,-2.2598,2.5543;4.8204,-1.1076,.4286;5.3526,.2671,.3451;4.6931,1.2562,-.3857;6.5543,.5926,.9721;5.2162,2.5339,-.4893;7.0936,1.8646,.8691;6.4167,2.8281,.1395;2.8557,-3.1266,-1.5264;1.5055,-2.4945,-1.3485;.7983,-2.6608,-.1593;.9189,-1.7421,-2.3542;-1.0406,-1.3494,-1.0179;-.4501,-2.0973,.0063;-.3412,-1.1735,-2.2092;-3.0807,-.0535,-1.5217;-6.2716,.4668,.4252;-4.8993,-.0746,.1991;-7.3409,.174,-.4092;-6.5459,1.2337,1.5499;-8.6236,.6131,-.1565;-7.8075,1.7078,1.8372;-8.8442,1.3852,.9739;5.7671,-2.7756,1.4512;4.8511,-.3236,3.1186;5.7699,-1.7739,3.7183;3.863,-3.2644,2.9505;2.9821,-1.7881,2.3525;3.7522,1.0324,-.8713;7.091,-.1542,1.5422;4.6882,3.2927,-1.0512;8.032,2.0965,1.3547;3.2876,-2.8546,-2.4939;2.7788,-4.2154,-1.492;1.2211,-3.2432,.6509;1.4495,-1.5904,-3.2869;-.9813,-2.2417,.9405;-.7533,-.6031,-3.0252;-2.7024,-1.0888,.1606;-4.845,.939,-1.5684;-9.4312,.3536,-.8275;-7.9739,2.3146,2.717;-9.8425,1.7423,1.1868;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3231.6063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1778.7193</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">-2014.66632628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3294.91992316</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5309.58624944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9309.69453634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4000.10828689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04012872</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31753284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65120656</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349419</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000049939445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000049939445</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000099878889</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.131399723628</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.7287 150.8796 150.9536 151.2147 151.5152 151.7288 152.2449 152.3587 152.4383 152.7037 152.8887 153.0159 153.7313 153.9780 154.2105 154.5341 154.7509 155.0675 155.6907 156.3055 156.7409 156.9176 157.2186 157.3495 157.6862 157.8440 157.9272 158.1355 158.6938 158.8904 159.1596 159.3309 159.6056 160.4127 160.5579 160.7059 160.9745 162.1058 162.3506 162.4746 162.6267 164.0592 164.5456 165.3131 165.7492 166.3080 166.6230 166.8317 168.4993 169.9149 170.0044 171.2042 171.3018 171.9796 172.9697 174.2378 175.8800 176.2457 176.4599 177.1235 177.5235 178.2823 179.0279 179.6713 181.2656 181.5666 184.4123 186.0776 186.8073 187.7613 187.9121 188.0437 188.1191 189.1195 189.1479 189.3086 189.5474 189.8277 191.9446 192.3021 192.6778 194.8958 195.5319 195.6375 196.5094 197.1046 197.2994 198.0683 199.1892 200.7304 203.3884 203.6598 205.0051 205.5602 209.9511 212.7007 216.1200 221.6364 222.9598 223.4851 227.3107 229.5073 229.5883 230.2544 235.0786 235.4002 240.6859 241.1993 247.3189 247.4427 248.1643 248.7378 294.9284 297.5154 312.6044 611.4948 615.5358 621.1686 626.3057 629.4853 631.1688 631.6619 632.1193 633.7168 634.6778 634.7420 634.9870 635.2942 635.7995 636.3275 637.1836 637.8344 640.1582 642.5030 643.2476 646.4000 648.3174 654.3409 655.3425 657.9573 712.4538 883.8770 898.9817 905.8472 1197.3881 1198.8602 1208.2090 1562.3110 1563.8073</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.095146 -0.206469 -0.201744 -0.219316 -0.492214 -0.446988 -0.158856 -0.172745 -0.154919 -0.071035 -0.188670 -0.181558 0.206195 0.039381 -0.209698 -0.219777 -0.150450 -0.147824 0.105366 0.099995 -0.038844 -0.198005 -0.161105 0.181447 -0.195589 -0.211055 0.416411 -0.130809 0.398976 0.311050 0.301058 -0.243357 -0.241847 -0.064366 0.113425 0.102578 0.096274 0.097368 0.090937 0.140662 0.157787 0.142387 0.142096 0.096781 0.112098 0.150338 0.140515 0.139716 0.156537 0.197546 0.193298 0.152987 0.152440 0.166741</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0951 9.2065 9.2017 8.2193 8.4922 8.4470 7.1589 7.1727 7.1549 6.0710 6.1887 6.1816 5.7938 5.9606 6.2097 6.2198 6.1505 6.1478 5.8946 5.9000 6.0388 6.1980 6.1611 5.8186 6.1956 6.2111 5.5836 6.1308 5.6010 5.6890 5.6989 6.2434 6.2418 6.0644 0.8866 0.8974 0.9037 0.9026 0.9091 0.8593 0.8422 0.8576 0.8579 0.9032 0.8879 0.8497 0.8595 0.8603 0.8435 0.8025 0.8067 0.8470 0.8476 0.8333</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0951 -0.2065 -0.2017 -0.2193 -0.4922 -0.4470 -0.1589 -0.1727 -0.1549 -0.0710 -0.1887 -0.1816 0.2062 0.0394 -0.2097 -0.2198 -0.1505 -0.1478 0.1054 0.1000 -0.0388 -0.1980 -0.1611 0.1814 -0.1956 -0.2111 0.4164 -0.1308 0.3990 0.3110 0.3011 -0.2434 -0.2418 -0.0644 0.1134 0.1026 0.0963 0.0974 0.0909 0.1407 0.1578 0.1424 0.1421 0.0968 0.1121 0.1503 0.1405 0.1397 0.1565 0.1975 0.1933 0.1530 0.1524 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2103 1.0883 1.0975 1.9703 2.0206 2.0678 2.9192 3.2543 3.2104 3.8019 3.9301 3.9136 3.7610 3.6011 4.0351 3.9859 4.0026 3.9958 3.8379 3.8340 3.6599 3.9800 3.9729 3.8308 3.9647 3.9643 4.3194 3.5501 4.0802 3.9336 3.9580 3.9606 3.9596 3.8101 1.0069 1.0075 1.0162 1.0147 1.0165 1.0201 0.9938 1.0072 1.0072 1.0135 0.9929 1.0027 1.0033 1.0094 1.0304 1.0427 1.0082 1.0007 1.0009 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2103 1.0883 1.0975 1.9703 2.0206 2.0678 2.9192 3.2543 3.2104 3.8019 3.9301 3.9136 3.7610 3.6011 4.0351 3.9859 4.0026 3.9958 3.8379 3.8340 3.6599 3.9800 3.9729 3.8308 3.9647 3.9643 4.3194 3.5501 4.0802 3.9336 3.9580 3.9606 3.9596 3.8101 1.0069 1.0075 1.0162 1.0147 1.0165 1.0201 0.9938 1.0072 1.0072 1.0135 0.9929 1.0027 1.0033 1.0094 1.0304 1.0427 1.0082 1.0007 1.0009 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">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="57">0.9986 1.0396 1.0558 0.8919 0.9247 1.9046 1.8855 1.8910 1.0316 1.2483 0.9199 1.0548 1.2009 0.9370 0.9440 0.9177 0.9366 0.9905 0.9452 1.0039 1.0085 1.0083 1.0045 0.9472 1.3519 1.3353 1.4868 0.9747 1.4704 0.9830 1.3668 0.9813 1.3767 0.9799 0.9289 1.0114 0.9791 1.3424 1.3920 1.5152 0.9791 1.4671 0.9889 1.3290 1.3980 0.9807 0.9540 0.9024 1.3289 1.3220 1.4598 1.4649 1.3828 0.9823 1.3780 0.9818 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025437621</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.691763898646</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.94689 -22.28549 -2.33859 -20.22304 19.97412 -0.24892 6.19228 -4.90149 1.29079</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.68275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.81900</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
