<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.877778"
                        y3="-1.304139"
                        z3="3.671625"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.706417"
                        y3="-1.442836"
                        z3="1.415306"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.22487"
                        y3="1.755452"
                        z3="-1.633965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.088529"
                        y3="1.136865"
                        z3="-1.019572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.51603"
                        y3="1.753409"
                        z3="1.776522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.577992"
                        y3="0.458847"
                        z3="-1.576944"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.807891"
                        y3="-0.030965"
                        z3="-1.671224"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.233178"
                        y3="1.279477"
                        z3="-0.441719"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.29469"
                        y3="1.02668"
                        z3="0.611799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.973326"
                        y3="-2.380686"
                        z3="-1.732753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.058513"
                        y3="-2.486684"
                        z3="-2.911289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.564422"
                        y3="-2.901877"
                        z3="-1.568344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.317893"
                        y3="-1.066916"
                        z3="-1.138293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.193321"
                        y3="-1.083001"
                        z3="0.056269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.343067"
                        y3="-0.298939"
                        z3="0.13418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.891877"
                        y3="-1.939043"
                        z3="1.112931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-7.174609"
                        y3="-0.368598"
                        z3="1.239959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.705031"
                        y3="-2.004544"
                        z3="2.233295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.844266"
                        y3="-1.217917"
                        z3="2.284548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.290348"
                        y3="2.180378"
                        z3="-1.562552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.834055"
                        y3="1.988563"
                        z3="-1.258358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.933066"
                        y3="1.600984"
                        z3="-2.243082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.356025"
                        y3="2.134439"
                        z3="0.038683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.871937"
                        y3="1.534973"
                        z3="-0.639249"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.399647"
                        y3="1.382126"
                        z3="-1.944131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.024989"
                        y3="1.917037"
                        z3="0.35968"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.93971"
                        y3="1.386825"
                        z3="0.699055"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.41452"
                        y3="0.17842"
                        z3="-0.113888"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.010169"
                        y3="0.559579"
                        z3="-0.446098"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.717171"
                        y3="-0.826407"
                        z3="0.794689"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.484615"
                        y3="0.779799"
                        z3="-0.762633"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.010535"
                        y3="-1.221104"
                        z3="1.063829"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.79452"
                        y3="0.426495"
                        z3="-0.520023"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.045647"
                        y3="-0.581519"
                        z3="0.399053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.76093"
                        y3="-3.12094"
                        z3="-1.657084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.672244"
                        y3="-1.57152"
                        z3="-3.33854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.2823"
                        y3="-3.261109"
                        z3="-3.633215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.438795"
                        y3="-3.956452"
                        z3="-1.36062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.856617"
                        y3="-2.253198"
                        z3="-1.067692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.617331"
                        y3="0.357364"
                        z3="-0.680712"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.006344"
                        y3="-2.560598"
                        z3="1.072722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.071403"
                        y3="0.234629"
                        z3="1.281989"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.450563"
                        y3="-2.665456"
                        z3="3.050791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.454775"
                        y3="2.263853"
                        z3="-2.641133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.672911"
                        y3="3.088929"
                        z3="-1.094358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.272461"
                        y3="1.468285"
                        z3="-3.263434"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.034088"
                        y3="2.429511"
                        z3="0.831179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.08093"
                        y3="1.082708"
                        z3="-2.732146"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.293294"
                        y3="2.047682"
                        z3="1.380547"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.750681"
                        y3="0.984201"
                        z3="-1.263823"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.780061"
                        y3="1.134184"
                        z3="1.493746"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.202335"
                        y3="-2.013167"
                        z3="1.774758"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.599868"
                        y3="0.929651"
                        z3="-1.037854"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.067049"
                        y3="-0.874468"
                        z3="0.599414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 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:-7.8778,-1.3041,3.6716;5.7064,-1.4428,1.4153;7.2249,1.7555,-1.634;-4.0885,1.1369,-1.0196;2.516,1.7534,1.7765;4.578,.4588,-1.5769;-3.8079,-.031,-1.6712;2.2332,1.2795,-.4417;4.2947,1.0267,.6118;-3.9733,-2.3807,-1.7328;-3.0585,-2.4867,-2.9113;-2.5644,-2.9019,-1.5683;-4.3179,-1.0669,-1.1383;-5.1933,-1.083,.0563;-6.3431,-.2989,.1342;-4.8919,-1.939,1.1129;-7.1746,-.3686,1.24;-5.705,-2.0045,2.2333;-6.8443,-1.2179,2.2845;-3.2903,2.1804,-1.5626;-1.8341,1.9886,-1.2584;-.9331,1.601,-2.2431;-1.356,2.1344,.0387;.8719,1.535,-.6392;.3996,1.3821,-1.9441;-.025,1.917,.3597;2.9397,1.3868,.6991;6.4145,.1784,-.1139;5.0102,.5596,-.4461;6.7172,-.8264,.7947;7.4846,.7798,-.7626;8.0105,-1.2211,1.0638;8.7945,.4265,-.52;9.0456,-.5815,.3991;-4.7609,-3.1209,-1.6571;-2.6722,-1.5715,-3.3385;-3.2823,-3.2611,-3.6332;-2.4388,-3.9565,-1.3606;-1.8566,-2.2532,-1.0677;-6.6173,.3574,-.6807;-4.0063,-2.5606,1.0727;-8.0714,.2346,1.282;-5.4506,-2.6655,3.0508;-3.4548,2.2639,-2.6411;-3.6729,3.0889,-1.0944;-1.2725,1.4683,-3.2634;-2.0341,2.4295,.8312;1.0809,1.0827,-2.7321;.2933,2.0477,1.3805;2.7507,.9842,-1.2638;4.7801,1.1342,1.4937;8.2023,-2.0132,1.7748;9.5999,.9297,-1.0379;10.067,-.8745,.5994;</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">3314.9550966475 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">6.332e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.475 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">0.451 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.938 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-7.87777831"
                                 y3="-1.30413875"
                                 z3="3.67162486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.70641721"
                                 y3="-1.44283614"
                                 z3="1.41530643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.2248695"
                                 y3="1.75545225"
                                 z3="-1.63396521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.0885293"
                                 y3="1.13686453"
                                 z3="-1.0195722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.51603031"
                                 y3="1.75340914"
                                 z3="1.77652209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.57799248"
                                 y3="0.45884711"
                                 z3="-1.57694435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-3.8078913"
                                 y3="-0.03096475"
                                 z3="-1.67122422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.23317828"
                                 y3="1.27947737"
                                 z3="-0.44171858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.29468957"
                                 y3="1.02668012"
                                 z3="0.61179924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.97332587"
                                 y3="-2.38068573"
                                 z3="-1.73275329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.05851309"
                                 y3="-2.48668438"
                                 z3="-2.91128936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.56442243"
                                 y3="-2.90187749"
                                 z3="-1.56834408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.31789342"
                                 y3="-1.06691646"
                                 z3="-1.13829339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.19332143"
                                 y3="-1.08300083"
                                 z3="0.05626911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.34306712"
                                 y3="-0.29893851"
                                 z3="0.13417957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.89187677"
                                 y3="-1.93904258"
                                 z3="1.11293112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-7.17460859"
                                 y3="-0.36859817"
                                 z3="1.23995944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.7050309"
                                 y3="-2.00454381"
                                 z3="2.23329452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-6.84426633"
                                 y3="-1.21791685"
                                 z3="2.28454818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.29034765"
                                 y3="2.18037785"
                                 z3="-1.56255203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.83405455"
                                 y3="1.98856269"
                                 z3="-1.25835771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.9330657"
                                 y3="1.60098399"
                                 z3="-2.24308175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.35602468"
                                 y3="2.134439"
                                 z3="0.0386834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.87193685"
                                 y3="1.53497284"
                                 z3="-0.63924923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.39964694"
                                 y3="1.38212589"
                                 z3="-1.94413056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.02498866"
                                 y3="1.91703683"
                                 z3="0.35967988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.93970981"
                                 y3="1.38682514"
                                 z3="0.69905459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.41452015"
                                 y3="0.17841988"
                                 z3="-0.11388823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.01016943"
                                 y3="0.55957932"
                                 z3="-0.44609842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.71717078"
                                 y3="-0.82640715"
                                 z3="0.79468898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.48461498"
                                 y3="0.77979927"
                                 z3="-0.76263323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.01053543"
                                 y3="-1.22110369"
                                 z3="1.06382922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.79452009"
                                 y3="0.42649512"
                                 z3="-0.52002346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.04564712"
                                 y3="-0.58151871"
                                 z3="0.39905256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.7609303"
                                 y3="-3.12094015"
                                 z3="-1.65708365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67224395"
                                 y3="-1.57152046"
                                 z3="-3.33853972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28229992"
                                 y3="-3.26110878"
                                 z3="-3.63321533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.43879507"
                                 y3="-3.956452"
                                 z3="-1.36061984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.85661732"
                                 y3="-2.25319784"
                                 z3="-1.06769158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.61733129"
                                 y3="0.35736418"
                                 z3="-0.68071216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.00634353"
                                 y3="-2.56059834"
                                 z3="1.07272195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.07140344"
                                 y3="0.23462941"
                                 z3="1.28198915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.45056337"
                                 y3="-2.66545567"
                                 z3="3.05079056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.45477516"
                                 y3="2.2638526"
                                 z3="-2.64113288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.67291095"
                                 y3="3.08892863"
                                 z3="-1.09435814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.27246072"
                                 y3="1.46828508"
                                 z3="-3.26343374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.03408825"
                                 y3="2.42951119"
                                 z3="0.83117922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.08093037"
                                 y3="1.08270787"
                                 z3="-2.73214567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.29329441"
                                 y3="2.04768181"
                                 z3="1.38054741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.75068127"
                                 y3="0.9842012"
                                 z3="-1.26382255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.78006129"
                                 y3="1.13418391"
                                 z3="1.49374568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.2023345"
                                 y3="-2.01316749"
                                 z3="1.7747578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.59986807"
                                 y3="0.92965063"
                                 z3="-1.03785422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.06704854"
                                 y3="-0.87446802"
                                 z3="0.59941439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" 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 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" 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 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 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:-7.8778,-1.3041,3.6716;5.7064,-1.4428,1.4153;7.2249,1.7555,-1.634;-4.0885,1.1369,-1.0196;2.516,1.7534,1.7765;4.578,.4588,-1.5769;-3.8079,-.031,-1.6712;2.2332,1.2795,-.4417;4.2947,1.0267,.6118;-3.9733,-2.3807,-1.7328;-3.0585,-2.4867,-2.9113;-2.5644,-2.9019,-1.5683;-4.3179,-1.0669,-1.1383;-5.1933,-1.083,.0563;-6.3431,-.2989,.1342;-4.8919,-1.939,1.1129;-7.1746,-.3686,1.24;-5.705,-2.0045,2.2333;-6.8443,-1.2179,2.2845;-3.2903,2.1804,-1.5626;-1.8341,1.9886,-1.2584;-.9331,1.601,-2.2431;-1.356,2.1344,.0387;.8719,1.535,-.6392;.3996,1.3821,-1.9441;-.025,1.917,.3597;2.9397,1.3868,.6991;6.4145,.1784,-.1139;5.0102,.5596,-.4461;6.7172,-.8264,.7947;7.4846,.7798,-.7626;8.0105,-1.2211,1.0638;8.7945,.4265,-.52;9.0456,-.5815,.3991;-4.7609,-3.1209,-1.6571;-2.6722,-1.5715,-3.3385;-3.2823,-3.2611,-3.6332;-2.4388,-3.9565,-1.3606;-1.8566,-2.2532,-1.0677;-6.6173,.3574,-.6807;-4.0063,-2.5606,1.0727;-8.0714,.2346,1.282;-5.4506,-2.6655,3.0508;-3.4548,2.2639,-2.6411;-3.6729,3.0889,-1.0944;-1.2725,1.4683,-3.2634;-2.0341,2.4295,.8312;1.0809,1.0827,-2.7321;.2933,2.0477,1.3805;2.7507,.9842,-1.2638;4.7801,1.1342,1.4937;8.2023,-2.0132,1.7748;9.5999,.9297,-1.0379;10.067,-.8745,.5994;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-7.877778"
                        y3="-1.304139"
                        z3="3.671625"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.706417"
                        y3="-1.442836"
                        z3="1.415306"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.22487"
                        y3="1.755452"
                        z3="-1.633965"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.088529"
                        y3="1.136865"
                        z3="-1.019572"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.51603"
                        y3="1.753409"
                        z3="1.776522"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.577992"
                        y3="0.458847"
                        z3="-1.576944"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-3.807891"
                        y3="-0.030965"
                        z3="-1.671224"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.233178"
                        y3="1.279477"
                        z3="-0.441719"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.29469"
                        y3="1.02668"
                        z3="0.611799"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.973326"
                        y3="-2.380686"
                        z3="-1.732753"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.058513"
                        y3="-2.486684"
                        z3="-2.911289"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.564422"
                        y3="-2.901877"
                        z3="-1.568344"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.317893"
                        y3="-1.066916"
                        z3="-1.138293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.193321"
                        y3="-1.083001"
                        z3="0.056269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.343067"
                        y3="-0.298939"
                        z3="0.13418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.891877"
                        y3="-1.939043"
                        z3="1.112931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-7.174609"
                        y3="-0.368598"
                        z3="1.239959"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.705031"
                        y3="-2.004544"
                        z3="2.233295"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-6.844266"
                        y3="-1.217917"
                        z3="2.284548"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.290348"
                        y3="2.180378"
                        z3="-1.562552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.834055"
                        y3="1.988563"
                        z3="-1.258358"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.933066"
                        y3="1.600984"
                        z3="-2.243082"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.356025"
                        y3="2.134439"
                        z3="0.038683"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.871937"
                        y3="1.534973"
                        z3="-0.639249"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.399647"
                        y3="1.382126"
                        z3="-1.944131"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.024989"
                        y3="1.917037"
                        z3="0.35968"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.93971"
                        y3="1.386825"
                        z3="0.699055"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.41452"
                        y3="0.17842"
                        z3="-0.113888"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.010169"
                        y3="0.559579"
                        z3="-0.446098"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.717171"
                        y3="-0.826407"
                        z3="0.794689"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.484615"
                        y3="0.779799"
                        z3="-0.762633"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.010535"
                        y3="-1.221104"
                        z3="1.063829"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.79452"
                        y3="0.426495"
                        z3="-0.520023"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.045647"
                        y3="-0.581519"
                        z3="0.399053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.76093"
                        y3="-3.12094"
                        z3="-1.657084"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.672244"
                        y3="-1.57152"
                        z3="-3.33854"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.2823"
                        y3="-3.261109"
                        z3="-3.633215"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.438795"
                        y3="-3.956452"
                        z3="-1.36062"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.856617"
                        y3="-2.253198"
                        z3="-1.067692"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.617331"
                        y3="0.357364"
                        z3="-0.680712"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.006344"
                        y3="-2.560598"
                        z3="1.072722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.071403"
                        y3="0.234629"
                        z3="1.281989"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.450563"
                        y3="-2.665456"
                        z3="3.050791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.454775"
                        y3="2.263853"
                        z3="-2.641133"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.672911"
                        y3="3.088929"
                        z3="-1.094358"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.272461"
                        y3="1.468285"
                        z3="-3.263434"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.034088"
                        y3="2.429511"
                        z3="0.831179"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.08093"
                        y3="1.082708"
                        z3="-2.732146"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.293294"
                        y3="2.047682"
                        z3="1.380547"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.750681"
                        y3="0.984201"
                        z3="-1.263823"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.780061"
                        y3="1.134184"
                        z3="1.493746"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.202335"
                        y3="-2.013167"
                        z3="1.774758"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.599868"
                        y3="0.929651"
                        z3="-1.037854"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.067049"
                        y3="-0.874468"
                        z3="0.599414"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 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:-7.8778,-1.3041,3.6716;5.7064,-1.4428,1.4153;7.2249,1.7555,-1.634;-4.0885,1.1369,-1.0196;2.516,1.7534,1.7765;4.578,.4588,-1.5769;-3.8079,-.031,-1.6712;2.2332,1.2795,-.4417;4.2947,1.0267,.6118;-3.9733,-2.3807,-1.7328;-3.0585,-2.4867,-2.9113;-2.5644,-2.9019,-1.5683;-4.3179,-1.0669,-1.1383;-5.1933,-1.083,.0563;-6.3431,-.2989,.1342;-4.8919,-1.939,1.1129;-7.1746,-.3686,1.24;-5.705,-2.0045,2.2333;-6.8443,-1.2179,2.2845;-3.2903,2.1804,-1.5626;-1.8341,1.9886,-1.2584;-.9331,1.601,-2.2431;-1.356,2.1344,.0387;.8719,1.535,-.6392;.3996,1.3821,-1.9441;-.025,1.917,.3597;2.9397,1.3868,.6991;6.4145,.1784,-.1139;5.0102,.5596,-.4461;6.7172,-.8264,.7947;7.4846,.7798,-.7626;8.0105,-1.2211,1.0638;8.7945,.4265,-.52;9.0456,-.5815,.3991;-4.7609,-3.1209,-1.6571;-2.6722,-1.5715,-3.3385;-3.2823,-3.2611,-3.6332;-2.4388,-3.9565,-1.3606;-1.8566,-2.2532,-1.0677;-6.6173,.3574,-.6807;-4.0063,-2.5606,1.0727;-8.0714,.2346,1.282;-5.4506,-2.6655,3.0508;-3.4548,2.2639,-2.6411;-3.6729,3.0889,-1.0944;-1.2725,1.4683,-3.2634;-2.0341,2.4295,.8312;1.0809,1.0827,-2.7321;.2933,2.0477,1.3805;2.7507,.9842,-1.2638;4.7801,1.1342,1.4937;8.2023,-2.0132,1.7748;9.5999,.9297,-1.0379;10.067,-.8745,.5994;</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">3086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3193.6258</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1771.9002</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! (  2.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66556233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3314.95509665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5329.62065897</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9349.98789152</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4020.36723255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03992126</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.33103087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.66546854</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348668</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000087741948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000087741948</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000175483895</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132642054596</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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126.7365 127.3161 127.4518 127.6295 127.9395 128.0034 128.0881 128.3338 128.5616 128.9008 129.1331 129.3878 129.5028 129.6394 129.8053 129.8923 130.0884 130.3161 130.4418 130.4655 130.6887 130.8861 131.0123 131.2701 131.3612 131.5461 131.7012 131.8090 131.8325 132.0826 132.2579 132.3257 132.4980 132.7502 132.8388 132.8861 133.0022 133.3597 133.7683 133.9325 134.1322 134.2007 134.5125 134.7967 134.8787 135.0952 135.4533 135.5240 135.6097 135.9479 136.1466 136.6616 136.9674 137.3796 137.6983 138.1019 138.4110 138.5768 138.7592 138.9174 139.0585 139.2544 139.4044 139.7050 139.9586 140.2070 140.2479 140.3156 140.6778 140.7114 141.0816 141.1786 141.3721 142.0170 142.2794 142.5624 143.3657 143.5282 143.6768 144.3439 144.4009 144.4347 144.5989 144.7409 144.7776 145.1167 145.3451 145.3893 145.4992 145.7186 146.4287 146.5779 146.6683 146.9992 147.1531 147.3753 147.6264 147.8772 148.1784 148.3287 148.4608 148.6518 148.9281 149.0297 149.4471 149.5366 149.8192 149.8878 150.2080 150.3440 150.5022 150.7446 150.8837 151.0817 151.2487 151.5061 151.7042 152.2523 152.3537 152.4877 152.7838 153.2057 153.4428 153.6601 153.9094 154.2960 154.4376 155.1450 155.3604 155.8158 156.3155 156.5909 156.7720 157.0140 157.4497 157.5641 157.7477 157.8701 158.1110 158.3183 159.1520 159.4807 159.7090 160.2812 160.5231 160.6348 160.9336 161.9295 161.9409 162.3568 162.4304 163.5490 163.9437 164.3418 165.2426 166.0639 166.3660 166.7511 167.4651 168.2752 169.7013 170.0715 171.1648 171.3332 171.4003 173.2289 174.4047 175.8238 176.2393 176.4715 177.1029 177.5072 178.1981 178.3050 179.0375 181.5952 182.2114 184.2958 186.1273 186.9022 187.7760 187.9956 188.0995 188.5726 189.0857 189.1242 189.3001 189.4973 189.8207 191.3925 192.3030 192.6776 194.9336 195.5261 195.6485 196.4820 197.1086 197.3264 197.8932 199.1863 200.7312 203.4198 203.5897 205.0028 205.5641 209.9482 212.7014 215.9199 221.6259 222.9502 223.4702 227.2651 229.5091 229.5576 230.2619 235.0899 235.3880 240.6852 241.1979 247.3199 247.4397 248.1499 248.7636 294.9142 297.4695 312.5871 611.4601 615.4907 621.5406 625.9754 629.4980 631.1615 631.9147 632.3471 633.7046 634.0792 634.7694 634.8867 635.0291 636.0706 636.3031 637.6036 637.8468 639.4619 641.9547 643.3494 646.5809 648.3266 654.3577 655.4149 657.9461 712.3349 885.3469 899.0549 905.8673 1197.3612 1198.8922 1208.2650 1562.2727 1563.8248</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">-0.094315 -0.206043 -0.201311 -0.237140 -0.493235 -0.447029 -0.166685 -0.171760 -0.154679 -0.100102 -0.155916 -0.166942 0.243117 0.014692 -0.181614 -0.209636 -0.170978 -0.167983 0.119452 0.094912 -0.058322 -0.144174 -0.167103 0.192171 -0.218638 -0.216463 0.418365 -0.127609 0.396995 0.303162 0.304404 -0.239186 -0.242291 -0.065591 0.113190 0.081823 0.099062 0.095921 0.092648 0.143762 0.158358 0.141942 0.141937 0.095298 0.111412 0.140672 0.140535 0.140654 0.157820 0.197783 0.193669 0.152759 0.151748 0.166481</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">17.0943 9.2060 9.2013 8.2371 8.4932 8.4470 7.1667 7.1718 7.1547 6.1001 6.1559 6.1669 5.7569 5.9853 6.1816 6.2096 6.1710 6.1680 5.8805 5.9051 6.0583 6.1442 6.1671 5.8078 6.2186 6.2165 5.5816 6.1276 5.6030 5.6968 5.6956 6.2392 6.2423 6.0656 0.8868 0.9182 0.9009 0.9041 0.9074 0.8562 0.8416 0.8581 0.8581 0.9047 0.8886 0.8593 0.8595 0.8593 0.8422 0.8022 0.8063 0.8472 0.8483 0.8335</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">-0.0943 -0.2060 -0.2013 -0.2371 -0.4932 -0.4470 -0.1667 -0.1718 -0.1547 -0.1001 -0.1559 -0.1669 0.2431 0.0147 -0.1816 -0.2096 -0.1710 -0.1680 0.1195 0.0949 -0.0583 -0.1442 -0.1671 0.1922 -0.2186 -0.2165 0.4184 -0.1276 0.3970 0.3032 0.3044 -0.2392 -0.2423 -0.0656 0.1132 0.0818 0.0991 0.0959 0.0926 0.1438 0.1584 0.1419 0.1419 0.0953 0.1114 0.1407 0.1405 0.1407 0.1578 0.1978 0.1937 0.1528 0.1517 0.1665</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2106 1.0887 1.0980 1.9389 2.0186 2.0663 2.9142 3.2540 3.2062 3.7838 3.9254 3.9137 3.7470 3.5831 3.9962 4.0060 4.0066 4.0185 3.8261 3.8577 3.6454 3.9272 3.9963 3.8140 3.9730 3.9676 4.3166 3.5482 4.0841 3.9353 3.9590 3.9598 3.9594 3.8119 1.0043 1.0353 1.0161 1.0183 1.0173 1.0158 0.9922 1.0073 1.0084 1.0087 0.9943 1.0055 1.0088 1.0079 1.0304 1.0402 1.0080 1.0006 1.0012 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2106 1.0887 1.0980 1.9389 2.0186 2.0663 2.9142 3.2540 3.2062 3.7838 3.9254 3.9137 3.7470 3.5831 3.9962 4.0060 4.0066 4.0185 3.8261 3.8577 3.6454 3.9272 3.9963 3.8140 3.9730 3.9676 4.3166 3.5482 4.0841 3.9353 3.9590 3.9598 3.9594 3.8119 1.0043 1.0353 1.0161 1.0183 1.0173 1.0158 0.9922 1.0073 1.0084 1.0087 0.9943 1.0055 1.0088 1.0079 1.0304 1.0402 1.0080 1.0006 1.0012 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9996 1.0391 1.0591 0.8639 0.9353 1.9021 1.8891 1.9188 1.0334 1.2462 0.9211 1.0569 1.1978 0.9365 0.9445 0.9029 0.9482 1.0099 0.9507 1.0038 1.0105 1.0060 1.0075 0.8779 1.3280 1.3658 1.4803 0.9849 1.4756 0.9735 1.3710 0.9801 1.3789 0.9810 0.9409 1.0108 0.9825 1.3354 1.3786 1.4931 0.9965 1.4938 0.9863 1.3428 1.3729 0.9807 0.9537 0.9043 1.3271 1.3244 1.4610 1.4629 1.3829 0.9825 1.3793 0.9822 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">-0.025360022</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690922347772</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.94817 16.58685 2.63868 -4.70585 3.67942 -1.02643 -16.34680 15.97781 -0.36899</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.25743</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
