<?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="-2.042222"
                        y3="-0.418229"
                        z3="-4.972919"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.80423"
                        y3="1.833794"
                        z3="0.222794"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.780028"
                        y3="-2.235186"
                        z3="2.261852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.041937"
                        y3="1.296265"
                        z3="0.311837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.487269"
                        y3="0.926141"
                        z3="-1.196272"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.29566"
                        y3="0.308569"
                        z3="2.470746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.122459"
                        y3="0.115606"
                        z3="1.026145"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.1254"
                        y3="1.120672"
                        z3="1.047882"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.182153"
                        y3="0.433794"
                        z3="0.197561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.846005"
                        y3="-2.204278"
                        z3="1.027913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.188457"
                        y3="-3.430947"
                        z3="0.222395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.834819"
                        y3="-3.300786"
                        z3="0.822921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.699194"
                        y3="-0.891844"
                        z3="0.371415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.061419"
                        y3="-0.797203"
                        z3="-0.966594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.813852"
                        y3="-0.809352"
                        z3="-2.135249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.678606"
                        y3="-0.671257"
                        z3="-1.049017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.196659"
                        y3="-0.69953"
                        z3="-3.372278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.049016"
                        y3="-0.55269"
                        z3="-2.278172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.817961"
                        y3="-0.568574"
                        z3="-3.430706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.445071"
                        y3="2.307188"
                        z3="1.114189"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.958152"
                        y3="2.114069"
                        z3="1.161535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.353207"
                        y3="1.388451"
                        z3="2.181442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.165442"
                        y3="2.544363"
                        z3="0.103039"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.229232"
                        y3="1.482037"
                        z3="1.04398"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.005997"
                        y3="1.071844"
                        z3="2.125458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.813839"
                        y3="2.249997"
                        z3="0.038703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.863494"
                        y3="0.847046"
                        z3="-0.044147"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.248095"
                        y3="-0.190813"
                        z3="1.241314"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.817697"
                        y3="0.209539"
                        z3="1.378516"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.205001"
                        y3="0.647535"
                        z3="0.689398"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.688449"
                        y3="-1.408103"
                        z3="1.741049"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.541137"
                        y3="0.312099"
                        z3="0.629801"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.010014"
                        y3="-1.795604"
                        z3="1.690448"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.931379"
                        y3="-0.919278"
                        z3="1.134544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.290393"
                        y3="-2.14068"
                        z3="2.014109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.280222"
                        y3="-3.327752"
                        z3="-0.851658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.892541"
                        y3="-4.122258"
                        z3="0.666666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.591862"
                        y3="-3.89959"
                        z3="1.690994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.998836"
                        y3="-3.116937"
                        z3="0.160331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.89142"
                        y3="-0.902485"
                        z3="-2.089222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.079767"
                        y3="-0.655373"
                        z3="-0.1469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.789191"
                        y3="-0.709966"
                        z3="-4.277091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.974205"
                        y3="-0.437899"
                        z3="-2.326823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.703725"
                        y3="3.250085"
                        z3="0.62954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.884316"
                        y3="2.306912"
                        z3="2.116829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.940997"
                        y3="1.045197"
                        z3="3.024295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.609979"
                        y3="3.121361"
                        z3="-0.699534"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.556084"
                        y3="0.487464"
                        z3="2.919563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.232984"
                        y3="2.620902"
                        z3="-0.791708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.537944"
                        y3="0.898458"
                        z3="1.947811"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.698532"
                        y3="0.250359"
                        z3="-0.653995"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.25946"
                        y3="0.999084"
                        z3="0.203198"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.312705"
                        y3="-2.758912"
                        z3="2.077933"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.974147"
                        y3="-1.202545"
                        z3="1.093474"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" 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:-2.0422,-.4182,-4.9729;5.8042,1.8338,.2228;4.78,-2.2352,2.2619;-5.0419,1.2963,.3118;1.4873,.9261,-1.1963;3.2957,.3086,2.4707;-5.1225,.1156,1.0261;1.1254,1.1207,1.0479;3.1822,.4338,.1976;-4.846,-2.2043,1.0279;-5.1885,-3.4309,.2224;-3.8348,-3.3008,.8229;-4.6992,-.8918,.3714;-4.0614,-.7972,-.9666;-4.8139,-.8094,-2.1352;-2.6786,-.6713,-1.049;-4.1967,-.6995,-3.3723;-2.049,-.5527,-2.2782;-2.818,-.5686,-3.4307;-4.4451,2.3072,1.1142;-2.9582,2.1141,1.1615;-2.3532,1.3885,2.1814;-2.1654,2.5444,.103;-.2292,1.482,1.044;-1.006,1.0718,2.1255;-.8138,2.25,.0387;1.8635,.847,-.0441;5.2481,-.1908,1.2413;3.8177,.2095,1.3785;6.205,.6475,.6894;5.6884,-1.4081,1.741;7.5411,.3121,.6298;7.01,-1.7956,1.6904;7.9314,-.9193,1.1345;-5.2904,-2.1407,2.0141;-5.2802,-3.3278,-.8517;-5.8925,-4.1223,.6667;-3.5919,-3.8996,1.691;-2.9988,-3.1169,.1603;-5.8914,-.9025,-2.0892;-2.0798,-.6554,-.1469;-4.7892,-.71,-4.2771;-.9742,-.4379,-2.3268;-4.7037,3.2501,.6295;-4.8843,2.3069,2.1168;-2.941,1.0452,3.0243;-2.61,3.1214,-.6995;-.5561,.4875,2.9196;-.233,2.6209,-.7917;1.5379,.8985,1.9478;3.6985,.2504,-.654;8.2595,.9991,.2032;7.3127,-2.7589,2.0779;8.9741,-1.2025,1.0935;</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">3518.5848677662 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">5.527e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.471 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">0.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.932 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="-2.04222153"
                                 y3="-0.4182293"
                                 z3="-4.97291893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.80423035"
                                 y3="1.83379373"
                                 z3="0.22279395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.78002796"
                                 y3="-2.2351855"
                                 z3="2.26185174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.04193722"
                                 y3="1.2962649"
                                 z3="0.31183681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.48726899"
                                 y3="0.92614066"
                                 z3="-1.19627158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.29566038"
                                 y3="0.30856853"
                                 z3="2.47074558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.12245858"
                                 y3="0.11560559"
                                 z3="1.02614459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.12539994"
                                 y3="1.12067223"
                                 z3="1.04788185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.18215313"
                                 y3="0.43379395"
                                 z3="0.19756132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.84600521"
                                 y3="-2.20427776"
                                 z3="1.02791321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.18845665"
                                 y3="-3.43094679"
                                 z3="0.22239464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.83481851"
                                 y3="-3.30078609"
                                 z3="0.82292103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.69919416"
                                 y3="-0.89184368"
                                 z3="0.37141477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.0614187"
                                 y3="-0.79720277"
                                 z3="-0.96659396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.81385191"
                                 y3="-0.80935155"
                                 z3="-2.13524878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.67860572"
                                 y3="-0.67125698"
                                 z3="-1.04901708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19665907"
                                 y3="-0.69953022"
                                 z3="-3.3722778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.04901626"
                                 y3="-0.55269004"
                                 z3="-2.27817196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.81796105"
                                 y3="-0.56857389"
                                 z3="-3.43070615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.44507149"
                                 y3="2.30718804"
                                 z3="1.11418913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.95815204"
                                 y3="2.1140686"
                                 z3="1.1615348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.35320737"
                                 y3="1.38845073"
                                 z3="2.18144195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.16544246"
                                 y3="2.544363"
                                 z3="0.10303933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.22923159"
                                 y3="1.4820372"
                                 z3="1.0439799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.00599731"
                                 y3="1.07184393"
                                 z3="2.12545777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.81383898"
                                 y3="2.24999742"
                                 z3="0.03870292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.86349448"
                                 y3="0.84704599"
                                 z3="-0.04414715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.24809495"
                                 y3="-0.19081336"
                                 z3="1.24131388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.81769662"
                                 y3="0.20953864"
                                 z3="1.37851564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.20500055"
                                 y3="0.64753509"
                                 z3="0.68939846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.68844866"
                                 y3="-1.40810301"
                                 z3="1.74104886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.54113667"
                                 y3="0.31209898"
                                 z3="0.62980087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.01001374"
                                 y3="-1.79560445"
                                 z3="1.69044812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="7.93137876"
                                 y3="-0.91927804"
                                 z3="1.13454402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.29039282"
                                 y3="-2.14068025"
                                 z3="2.01410897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.28022171"
                                 y3="-3.32775235"
                                 z3="-0.85165784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.89254056"
                                 y3="-4.12225842"
                                 z3="0.66666579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.59186191"
                                 y3="-3.89959"
                                 z3="1.69099385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.99883644"
                                 y3="-3.11693675"
                                 z3="0.16033123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.89141992"
                                 y3="-0.90248469"
                                 z3="-2.08922212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.07976705"
                                 y3="-0.65537287"
                                 z3="-0.14689967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.78919051"
                                 y3="-0.70996576"
                                 z3="-4.27709147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.97420478"
                                 y3="-0.43789885"
                                 z3="-2.32682313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.70372454"
                                 y3="3.25008516"
                                 z3="0.62954037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.88431638"
                                 y3="2.30691161"
                                 z3="2.11682911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.94099667"
                                 y3="1.04519726"
                                 z3="3.02429519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.60997895"
                                 y3="3.12136057"
                                 z3="-0.69953399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.55608447"
                                 y3="0.4874642"
                                 z3="2.91956287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.23298384"
                                 y3="2.62090227"
                                 z3="-0.79170793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.53794416"
                                 y3="0.89845802"
                                 z3="1.94781143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.69853242"
                                 y3="0.25035932"
                                 z3="-0.65399527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.25946009"
                                 y3="0.99908412"
                                 z3="0.20319778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.31270513"
                                 y3="-2.75891193"
                                 z3="2.07793318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.97414676"
                                 y3="-1.20254459"
                                 z3="1.09347379">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a35" 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 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" 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:-2.0422,-.4182,-4.9729;5.8042,1.8338,.2228;4.78,-2.2352,2.2619;-5.0419,1.2963,.3118;1.4873,.9261,-1.1963;3.2957,.3086,2.4707;-5.1225,.1156,1.0261;1.1254,1.1207,1.0479;3.1822,.4338,.1976;-4.846,-2.2043,1.0279;-5.1885,-3.4309,.2224;-3.8348,-3.3008,.8229;-4.6992,-.8918,.3714;-4.0614,-.7972,-.9666;-4.8139,-.8094,-2.1352;-2.6786,-.6713,-1.049;-4.1967,-.6995,-3.3723;-2.049,-.5527,-2.2782;-2.818,-.5686,-3.4307;-4.4451,2.3072,1.1142;-2.9582,2.1141,1.1615;-2.3532,1.3885,2.1814;-2.1654,2.5444,.103;-.2292,1.482,1.044;-1.006,1.0718,2.1255;-.8138,2.25,.0387;1.8635,.847,-.0441;5.2481,-.1908,1.2413;3.8177,.2095,1.3785;6.205,.6475,.6894;5.6884,-1.4081,1.741;7.5411,.3121,.6298;7.01,-1.7956,1.6904;7.9314,-.9193,1.1345;-5.2904,-2.1407,2.0141;-5.2802,-3.3278,-.8517;-5.8925,-4.1223,.6667;-3.5919,-3.8996,1.691;-2.9988,-3.1169,.1603;-5.8914,-.9025,-2.0892;-2.0798,-.6554,-.1469;-4.7892,-.71,-4.2771;-.9742,-.4379,-2.3268;-4.7037,3.2501,.6295;-4.8843,2.3069,2.1168;-2.941,1.0452,3.0243;-2.61,3.1214,-.6995;-.5561,.4875,2.9196;-.233,2.6209,-.7917;1.5379,.8985,1.9478;3.6985,.2504,-.654;8.2595,.9991,.2032;7.3127,-2.7589,2.0779;8.9741,-1.2025,1.0935;</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="-2.042222"
                        y3="-0.418229"
                        z3="-4.972919"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.80423"
                        y3="1.833794"
                        z3="0.222794"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.780028"
                        y3="-2.235186"
                        z3="2.261852"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.041937"
                        y3="1.296265"
                        z3="0.311837"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.487269"
                        y3="0.926141"
                        z3="-1.196272"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.29566"
                        y3="0.308569"
                        z3="2.470746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.122459"
                        y3="0.115606"
                        z3="1.026145"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.1254"
                        y3="1.120672"
                        z3="1.047882"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.182153"
                        y3="0.433794"
                        z3="0.197561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.846005"
                        y3="-2.204278"
                        z3="1.027913"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.188457"
                        y3="-3.430947"
                        z3="0.222395"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.834819"
                        y3="-3.300786"
                        z3="0.822921"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.699194"
                        y3="-0.891844"
                        z3="0.371415"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.061419"
                        y3="-0.797203"
                        z3="-0.966594"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.813852"
                        y3="-0.809352"
                        z3="-2.135249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.678606"
                        y3="-0.671257"
                        z3="-1.049017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.196659"
                        y3="-0.69953"
                        z3="-3.372278"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.049016"
                        y3="-0.55269"
                        z3="-2.278172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.817961"
                        y3="-0.568574"
                        z3="-3.430706"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.445071"
                        y3="2.307188"
                        z3="1.114189"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.958152"
                        y3="2.114069"
                        z3="1.161535"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.353207"
                        y3="1.388451"
                        z3="2.181442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.165442"
                        y3="2.544363"
                        z3="0.103039"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.229232"
                        y3="1.482037"
                        z3="1.04398"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.005997"
                        y3="1.071844"
                        z3="2.125458"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.813839"
                        y3="2.249997"
                        z3="0.038703"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.863494"
                        y3="0.847046"
                        z3="-0.044147"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.248095"
                        y3="-0.190813"
                        z3="1.241314"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.817697"
                        y3="0.209539"
                        z3="1.378516"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.205001"
                        y3="0.647535"
                        z3="0.689398"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.688449"
                        y3="-1.408103"
                        z3="1.741049"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.541137"
                        y3="0.312099"
                        z3="0.629801"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.010014"
                        y3="-1.795604"
                        z3="1.690448"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.931379"
                        y3="-0.919278"
                        z3="1.134544"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.290393"
                        y3="-2.14068"
                        z3="2.014109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.280222"
                        y3="-3.327752"
                        z3="-0.851658"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.892541"
                        y3="-4.122258"
                        z3="0.666666"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.591862"
                        y3="-3.89959"
                        z3="1.690994"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.998836"
                        y3="-3.116937"
                        z3="0.160331"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.89142"
                        y3="-0.902485"
                        z3="-2.089222"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.079767"
                        y3="-0.655373"
                        z3="-0.1469"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.789191"
                        y3="-0.709966"
                        z3="-4.277091"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.974205"
                        y3="-0.437899"
                        z3="-2.326823"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.703725"
                        y3="3.250085"
                        z3="0.62954"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.884316"
                        y3="2.306912"
                        z3="2.116829"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.940997"
                        y3="1.045197"
                        z3="3.024295"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.609979"
                        y3="3.121361"
                        z3="-0.699534"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.556084"
                        y3="0.487464"
                        z3="2.919563"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.232984"
                        y3="2.620902"
                        z3="-0.791708"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.537944"
                        y3="0.898458"
                        z3="1.947811"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.698532"
                        y3="0.250359"
                        z3="-0.653995"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.25946"
                        y3="0.999084"
                        z3="0.203198"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.312705"
                        y3="-2.758912"
                        z3="2.077933"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.974147"
                        y3="-1.202545"
                        z3="1.093474"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" 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:-2.0422,-.4182,-4.9729;5.8042,1.8338,.2228;4.78,-2.2352,2.2619;-5.0419,1.2963,.3118;1.4873,.9261,-1.1963;3.2957,.3086,2.4707;-5.1225,.1156,1.0261;1.1254,1.1207,1.0479;3.1822,.4338,.1976;-4.846,-2.2043,1.0279;-5.1885,-3.4309,.2224;-3.8348,-3.3008,.8229;-4.6992,-.8918,.3714;-4.0614,-.7972,-.9666;-4.8139,-.8094,-2.1352;-2.6786,-.6713,-1.049;-4.1967,-.6995,-3.3723;-2.049,-.5527,-2.2782;-2.818,-.5686,-3.4307;-4.4451,2.3072,1.1142;-2.9582,2.1141,1.1615;-2.3532,1.3885,2.1814;-2.1654,2.5444,.103;-.2292,1.482,1.044;-1.006,1.0718,2.1255;-.8138,2.25,.0387;1.8635,.847,-.0441;5.2481,-.1908,1.2413;3.8177,.2095,1.3785;6.205,.6475,.6894;5.6884,-1.4081,1.741;7.5411,.3121,.6298;7.01,-1.7956,1.6904;7.9314,-.9193,1.1345;-5.2904,-2.1407,2.0141;-5.2802,-3.3278,-.8517;-5.8925,-4.1223,.6667;-3.5919,-3.8996,1.691;-2.9988,-3.1169,.1603;-5.8914,-.9025,-2.0892;-2.0798,-.6554,-.1469;-4.7892,-.71,-4.2771;-.9742,-.4379,-2.3268;-4.7037,3.2501,.6295;-4.8843,2.3069,2.1168;-2.941,1.0452,3.0243;-2.61,3.1214,-.6995;-.5561,.4875,2.9196;-.233,2.6209,-.7917;1.5379,.8985,1.9478;3.6985,.2504,-.654;8.2595,.9991,.2032;7.3127,-2.7589,2.0779;8.9741,-1.2025,1.0935;</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">3109</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3226.4963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1774.5566</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66196092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3518.58486777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5533.24682869</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9757.19620092</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4223.94937223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04133825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.33678562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.67482470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348021</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000025056527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000025056527</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000050113055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132970079495</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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108.7675 108.8311 109.1117 109.4244 109.4934 109.7646 109.9236 110.0093 110.1111 110.3369 110.4741 110.5977 110.8502 110.9631 111.0529 111.1216 111.3015 111.5860 111.6836 112.0743 112.1392 112.2058 112.4674 112.5751 112.6311 112.7855 112.9581 113.1265 113.2656 113.4997 113.7324 113.7564 113.8981 114.0283 114.2117 114.4361 114.5709 114.8389 114.8595 115.1909 115.2231 115.3829 115.6653 115.7389 115.8323 115.9337 116.1703 116.3131 116.3315 116.4300 116.6085 116.7973 116.9397 117.0658 117.1473 117.2507 117.3354 117.3689 117.4628 117.6065 117.7496 117.7784 118.0055 118.2130 118.2605 118.2971 118.3778 118.4750 118.6549 118.8451 119.0523 119.1454 119.3045 119.4302 119.4611 119.5431 119.7617 119.8975 120.0111 120.1382 120.2826 120.3828 120.4646 120.7229 120.9255 121.0110 121.0805 121.5174 121.6240 121.7129 121.9770 122.1020 122.3028 122.3430 122.6348 123.0319 123.2277 123.2952 123.4304 123.6475 123.8189 124.0131 124.4622 124.8441 125.1057 125.5247 125.5802 125.7273 125.9666 126.2102 126.3299 126.4535 127.0565 127.1472 127.5780 127.5993 127.9818 128.0570 128.3073 128.5880 128.6252 128.8200 128.9483 129.1609 129.3216 129.4221 129.7057 129.9216 129.9992 130.3839 130.4598 130.6733 130.7232 130.8136 131.0352 131.2830 131.3440 131.5179 131.7540 131.7974 132.1489 132.2746 132.3720 132.4749 132.4915 132.7886 132.9392 132.9794 133.0110 133.3333 133.5351 133.7950 134.0052 134.0993 134.4684 134.7859 134.9606 135.1136 135.3246 135.3662 135.6407 135.9096 136.2719 136.9725 137.1212 137.7243 137.9933 138.3222 138.5218 138.6878 138.8011 139.0958 139.2462 139.3706 139.5340 139.6561 139.8994 140.1580 140.3946 140.4507 140.6443 140.8881 141.0177 141.4714 141.9485 142.4700 142.9547 143.4379 143.6487 143.9146 143.9858 144.3116 144.4055 144.5184 144.6003 144.7062 144.7765 144.8739 145.2110 145.4016 145.4715 146.1092 146.3606 146.4193 146.7201 146.8505 147.0339 147.2345 147.4842 147.9407 148.2114 148.4240 148.6297 148.7447 149.0135 149.2229 149.4339 149.6289 149.7148 149.8257 150.1717 150.6524 150.8573 150.9062 151.1062 151.2225 151.5245 151.8230 151.8360 151.9324 152.2363 152.4063 152.8308 152.8916 153.1791 153.3885 154.0154 154.1742 154.4041 154.7708 155.4125 155.7097 156.0057 156.4872 156.7053 156.9030 157.3652 157.5353 157.9063 158.0282 158.0921 158.2717 158.9081 159.2323 159.6944 160.0064 160.2115 160.4723 161.1679 161.3717 161.9864 162.2970 162.3311 163.4385 164.2809 164.6084 165.6435 166.1878 166.5301 166.6193 167.0545 168.9727 169.6700 170.3076 171.0837 171.4604 171.9056 173.1069 173.4790 174.9574 175.9335 176.7594 177.3492 177.5164 177.8531 178.1292 178.7187 178.8451 180.8306 183.5561 184.9683 186.2542 187.5976 187.7218 188.0556 188.6870 188.9453 189.1199 189.2628 189.4030 189.8446 192.3082 192.3923 192.6675 194.6266 195.5442 195.6067 195.9714 196.4444 196.9263 197.8825 199.1931 200.6859 201.1532 203.0866 205.0581 205.5430 209.9521 212.6859 215.3332 221.7119 223.1147 223.5660 227.3660 229.5219 229.6848 230.2575 235.1023 235.4081 240.6902 241.1897 247.3180 247.4261 248.1922 248.7435 294.9800 297.5730 312.6627 611.4452 616.8632 623.7965 626.5972 629.5391 630.7375 631.1710 632.1994 633.8484 634.2025 634.6657 634.9067 635.4185 636.5052 637.5204 638.1396 638.3576 639.2067 640.9527 643.2857 645.6561 647.1394 654.3118 656.4207 657.8750 712.3774 884.1306 899.0070 904.9377 1197.4823 1199.4491 1208.0762 1562.2455 1563.8421</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">-0.093738 -0.206280 -0.202360 -0.245759 -0.500201 -0.445810 -0.163914 -0.189456 -0.153437 -0.075904 -0.168563 -0.161494 0.227882 0.119762 -0.234705 -0.345767 -0.127739 -0.116935 0.074115 0.100439 -0.074262 -0.123686 -0.123241 0.208829 -0.219887 -0.244797 0.424822 -0.131588 0.399899 0.307932 0.306237 -0.243909 -0.246085 -0.063496 0.084623 0.097102 0.101720 0.099844 0.099684 0.147279 0.184605 0.142518 0.139606 0.108174 0.097019 0.138206 0.139519 0.140420 0.143219 0.200535 0.196425 0.153498 0.152406 0.166689</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">17.0937 9.2063 9.2024 8.2458 8.5002 8.4458 7.1639 7.1895 7.1534 6.0759 6.1686 6.1615 5.7721 5.8802 6.2347 6.3458 6.1277 6.1169 5.9259 5.8996 6.0743 6.1237 6.1232 5.7912 6.2199 6.2448 5.5752 6.1316 5.6001 5.6921 5.6938 6.2439 6.2461 6.0635 0.9154 0.9029 0.8983 0.9002 0.9003 0.8527 0.8154 0.8575 0.8604 0.8918 0.9030 0.8618 0.8605 0.8596 0.8568 0.7995 0.8036 0.8465 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">-0.0937 -0.2063 -0.2024 -0.2458 -0.5002 -0.4458 -0.1639 -0.1895 -0.1534 -0.0759 -0.1686 -0.1615 0.2279 0.1198 -0.2347 -0.3458 -0.1277 -0.1169 0.0741 0.1004 -0.0743 -0.1237 -0.1232 0.2088 -0.2199 -0.2448 0.4248 -0.1316 0.3999 0.3079 0.3062 -0.2439 -0.2461 -0.0635 0.0846 0.0971 0.1017 0.0998 0.0997 0.1473 0.1846 0.1425 0.1396 0.1082 0.0970 0.1382 0.1395 0.1404 0.1432 0.2005 0.1964 0.1535 0.1524 0.1667</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2136 1.0885 1.0969 1.8986 1.9990 2.0656 2.8847 3.2200 3.2040 3.8681 3.9012 3.8866 3.6968 3.3893 3.9941 4.0068 3.9500 3.9557 3.8869 3.8630 3.6256 3.8835 3.9105 3.6554 4.0076 3.9570 4.3007 3.5441 4.0847 3.9360 3.9547 3.9633 3.9622 3.8089 1.0359 1.0154 1.0168 1.0170 1.0154 1.0065 0.9748 1.0049 1.0223 0.9956 1.0143 1.0131 1.0039 1.0092 1.0259 1.0400 1.0059 1.0004 1.0009 0.9847</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2136 1.0885 1.0969 1.8986 1.9990 2.0656 2.8847 3.2200 3.2040 3.8681 3.9012 3.8866 3.6968 3.3893 3.9941 4.0068 3.9500 3.9557 3.8869 3.8630 3.6256 3.8835 3.9105 3.6554 4.0076 3.9570 4.3007 3.5441 4.0847 3.9360 3.9547 3.9633 3.9622 3.8089 1.0359 1.0154 1.0168 1.0170 1.0154 1.0065 0.9748 1.0049 1.0223 0.9956 1.0143 1.0131 1.0039 1.0092 1.0259 1.0400 1.0059 1.0004 1.0009 0.9847</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">1.0121 1.0400 1.0569 0.8548 0.9327 1.8831 1.8878 1.8867 0.9660 1.2567 0.9214 1.0581 1.1975 0.9353 0.9173 0.9129 1.0395 1.0091 0.9417 0.9982 1.0060 1.0059 0.9984 0.8025 1.3228 1.2843 1.4509 1.0023 1.4645 0.9973 1.3723 0.9849 1.3904 0.9671 0.9395 0.9923 1.0128 1.3318 1.3444 1.4700 1.0051 1.4595 1.0072 1.3750 1.3227 0.9899 0.9902 0.9031 1.3290 1.3223 1.4614 1.4641 1.3834 0.9822 1.3786 0.9821 0.9663</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">-0.030221313</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.692182236370</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.45075 30.97093 2.52018 -6.68061 5.42780 -1.25281 10.69456 -9.95759 0.73697</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.90929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.39482</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
