<?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 F O O N N N N N N N 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 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 2 3 3 4 4 4 4 4 4 4 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.574516"
                        y3="1.193715"
                        z3="4.239708"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.29118"
                        y3="-2.012469"
                        z3="-1.922475"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.840538"
                        y3="-3.347205"
                        z3="-1.055885"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.522825"
                        y3="-2.698649"
                        z3="0.110367"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.74731"
                        y3="0.148988"
                        z3="0.969719"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.317103"
                        y3="1.303065"
                        z3="-2.12043"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.317631"
                        y3="1.569303"
                        z3="1.585405"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.593718"
                        y3="-1.122412"
                        z3="-0.487605"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.084417"
                        y3="1.853734"
                        z3="1.981574"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.805084"
                        y3="0.139323"
                        z3="0.836974"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.639114"
                        y3="3.396107"
                        z3="0.972844"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.444105"
                        y3="-0.992282"
                        z3="0.908877"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.805689"
                        y3="0.671389"
                        z3="-0.352768"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.13949"
                        y3="1.847044"
                        z3="-1.801638"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.478725"
                        y3="-0.122718"
                        z3="-1.114357"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.818615"
                        y3="-2.827235"
                        z3="-4.138743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.404011"
                        y3="0.34077"
                        z3="1.014016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.636996"
                        y3="0.791369"
                        z3="1.681389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.487873"
                        y3="-1.449144"
                        z3="-1.29054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.143656"
                        y3="-0.201874"
                        z3="1.079119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.09916"
                        y3="0.742171"
                        z3="1.960875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.6776"
                        y3="-0.193835"
                        z3="0.493129"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.154967"
                        y3="-2.804129"
                        z3="-1.404971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.73726"
                        y3="-0.464177"
                        z3="-1.945838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.358579"
                        y3="2.488366"
                        z3="1.878908"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.043216"
                        y3="-3.156658"
                        z3="-2.155005"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.379731"
                        y3="-0.838256"
                        z3="-2.674931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.728926"
                        y3="-2.180108"
                        z3="-2.773611"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.958391"
                        y3="-3.852633"
                        z3="-0.701123"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.145186"
                        y3="0.980613"
                        z3="-1.94574"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.996026"
                        y3="2.41715"
                        z3="3.110493"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.98087"
                        y3="3.345137"
                        z3="3.399436"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.856454"
                        y3="-1.129874"
                        z3="-0.327762"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.586184"
                        y3="4.285902"
                        z3="1.244295"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.280599"
                        y3="4.299451"
                        z3="2.442131"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.884612"
                        y3="-2.544509"
                        z3="-3.523715"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.637397"
                        y3="-2.306275"
                        z3="-0.803242"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.275074"
                        y3="3.283543"
                        z3="-1.863112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.179529"
                        y3="-1.173084"
                        z3="0.742745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.501762"
                        y3="1.738494"
                        z3="2.133931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.325345"
                        y3="0.127832"
                        z3="2.829957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.456842"
                        y3="-1.618597"
                        z3="-0.680405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.233689"
                        y3="-4.199192"
                        z3="-2.241832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.970127"
                        y3="-0.098033"
                        z3="-3.19709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.994228"
                        y3="-3.869162"
                        z3="-1.045738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.979197"
                        y3="-3.681122"
                        z3="0.376023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.538687"
                        y3="-4.84113"
                        z3="-0.875352"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.502769"
                        y3="3.322997"
                        z3="4.346216"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.769438"
                        y3="1.4888"
                        z3="-1.545711"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.794583"
                        y3="5.019078"
                        z3="0.476334"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.043131"
                        y3="5.042856"
                        z3="2.625274"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.301966"
                        y3="3.559147"
                        z3="-2.078744"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.018438"
                        y3="3.738497"
                        z3="-0.918642"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.360966"
                        y3="3.688124"
                        z3="-2.649821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.5745,1.1937,4.2397;-5.2912,-2.0125,-1.9225;-3.8405,-3.3472,-1.0559;-5.5228,-2.6986,.1104;3.7473,.149,.9697;2.3171,1.3031,-2.1204;1.3176,1.5693,1.5854;2.5937,-1.1224,-.4876;.0844,1.8537,1.9816;-2.8051,.1393,.837;2.6391,3.3961,.9728;-3.4441,-.9923,.9089;-2.8057,.6714,-.3528;.1395,1.847,-1.8016;-3.4787,-.1227,-1.1144;-2.8186,-2.8272,-4.1387;1.404,.3408,1.014;-.637,.7914,1.6814;1.4879,-1.4491,-1.2905;.1437,-.2019,1.0791;-2.0992,.7422,1.9609;2.6776,-.1938,.4931;1.155,-2.8041,-1.405;.7373,-.4642,-1.9458;2.3586,2.4884,1.8789;.0432,-3.1567,-2.155;-.3797,-.8383,-2.6749;-.7289,-2.1801,-2.7736;1.9584,-3.8526,-.7011;1.1452,.9806,-1.9457;2.996,2.4171,3.1105;3.9809,3.3451,3.3994;-3.8565,-1.1299,-.3278;3.5862,4.2859,1.2443;4.2806,4.2995,2.4421;-1.8846,-2.5445,-3.5237;-4.6374,-2.3063,-.8032;.2751,3.2835,-1.8631;-.1795,-1.1731,.7427;-2.5018,1.7385,2.1339;-2.3253,.1278,2.83;3.4568,-1.6186,-.6804;-.2337,-4.1992,-2.2418;-.9701,-.098,-3.1971;2.9942,-3.8692,-1.0457;1.9792,-3.6811,.376;1.5387,-4.8411,-.8754;4.5028,3.323,4.3462;-.7694,1.4888,-1.5457;3.7946,5.0191,.4763;5.0431,5.0429,2.6253;1.302,3.5591,-2.0787;-.0184,3.7385,-.9186;-.361,3.6881,-2.6498;</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">2040</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4665.6503618092 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">3.287e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.672 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">0.523 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.215 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.57451611"
                                 y3="1.19371497"
                                 z3="4.23970784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.29117979"
                                 y3="-2.01246906"
                                 z3="-1.92247493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.84053839"
                                 y3="-3.34720454"
                                 z3="-1.0558846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.52282505"
                                 y3="-2.69864913"
                                 z3="0.11036696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.74730958"
                                 y3="0.14898815"
                                 z3="0.96971912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.31710273"
                                 y3="1.30306548"
                                 z3="-2.1204298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.31763089"
                                 y3="1.56930269"
                                 z3="1.58540532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.59371816"
                                 y3="-1.12241247"
                                 z3="-0.48760489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.08441655"
                                 y3="1.85373355"
                                 z3="1.98157418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.80508426"
                                 y3="0.13932313"
                                 z3="0.83697379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="2.63911416"
                                 y3="3.39610744"
                                 z3="0.97284406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.44410474"
                                 y3="-0.992282"
                                 z3="0.9088774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.80568878"
                                 y3="0.67138862"
                                 z3="-0.35276798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="0.13948979"
                                 y3="1.84704408"
                                 z3="-1.80163796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.4787248"
                                 y3="-0.12271817"
                                 z3="-1.11435654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.81861468"
                                 y3="-2.82723455"
                                 z3="-4.1387425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.40401129"
                                 y3="0.34076984"
                                 z3="1.0140159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.63699626"
                                 y3="0.79136909"
                                 z3="1.68138905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.48787343"
                                 y3="-1.44914392"
                                 z3="-1.29054015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.14365583"
                                 y3="-0.20187433"
                                 z3="1.07911947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.09915995"
                                 y3="0.74217136"
                                 z3="1.96087465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.67760018"
                                 y3="-0.19383507"
                                 z3="0.49312872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.15496738"
                                 y3="-2.80412887"
                                 z3="-1.40497123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.73725968"
                                 y3="-0.46417653"
                                 z3="-1.94583829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.3585795"
                                 y3="2.48836551"
                                 z3="1.87890807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.04321579"
                                 y3="-3.15665819"
                                 z3="-2.15500515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.37973147"
                                 y3="-0.8382558"
                                 z3="-2.67493122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.72892607"
                                 y3="-2.18010776"
                                 z3="-2.77361057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.95839075"
                                 y3="-3.85263251"
                                 z3="-0.70112275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.14518568"
                                 y3="0.98061269"
                                 z3="-1.9457399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.9960264"
                                 y3="2.41715015"
                                 z3="3.11049338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.98086985"
                                 y3="3.34513668"
                                 z3="3.39943597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.85645379"
                                 y3="-1.12987422"
                                 z3="-0.32776156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="3.58618351"
                                 y3="4.28590185"
                                 z3="1.24429476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="4.28059907"
                                 y3="4.29945059"
                                 z3="2.44213064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="-1.88461231"
                                 y3="-2.54450894"
                                 z3="-3.52371539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-4.63739672"
                                 y3="-2.30627523"
                                 z3="-0.80324215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="0.27507442"
                                 y3="3.28354303"
                                 z3="-1.86311233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.17952875"
                                 y3="-1.1730839"
                                 z3="0.74274471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.50176223"
                                 y3="1.73849368"
                                 z3="2.13393056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.32534478"
                                 y3="0.12783238"
                                 z3="2.82995685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.4568423"
                                 y3="-1.6185972"
                                 z3="-0.68040541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.23368936"
                                 y3="-4.19919231"
                                 z3="-2.24183191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.9701266"
                                 y3="-0.09803274"
                                 z3="-3.19708992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.99422754"
                                 y3="-3.86916152"
                                 z3="-1.04573812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.97919672"
                                 y3="-3.68112176"
                                 z3="0.37602305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.5386875"
                                 y3="-4.8411304"
                                 z3="-0.87535243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.50276858"
                                 y3="3.32299742"
                                 z3="4.34621564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.76943823"
                                 y3="1.48880046"
                                 z3="-1.54571134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.79458281"
                                 y3="5.01907804"
                                 z3="0.47633399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.0431306"
                                 y3="5.04285597"
                                 z3="2.62527352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="1.3019656"
                                 y3="3.55914671"
                                 z3="-2.07874383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.01843766"
                                 y3="3.73849724"
                                 z3="-0.91864194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.36096588"
                                 y3="3.68812364"
                                 z3="-2.64982126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a31" order="S"/>
                           <bond atomRefs2="a2 a37" order="S"/>
                           <bond atomRefs2="a3 a37" order="S"/>
                           <bond atomRefs2="a4 a37" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a42" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a18" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a49" order="S"/>
                           <bond atomRefs2="a14 a30" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a23 a29" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a30" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a31" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a36" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a34 a50" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a38 a52" order="S"/>
                           <bond atomRefs2="a38 a54" order="S"/>
                           <bond atomRefs2="a38 a53" order="S"/>
                        </bondArray>
                        <formula concise="C22H16ClF3N10O2">
                           <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">528.7494095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.5745,1.1937,4.2397;-5.2912,-2.0125,-1.9225;-3.8405,-3.3472,-1.0559;-5.5228,-2.6986,.1104;3.7473,.149,.9697;2.3171,1.3031,-2.1204;1.3176,1.5693,1.5854;2.5937,-1.1224,-.4876;.0844,1.8537,1.9816;-2.8051,.1393,.837;2.6391,3.3961,.9728;-3.4441,-.9923,.9089;-2.8057,.6714,-.3528;.1395,1.847,-1.8016;-3.4787,-.1227,-1.1144;-2.8186,-2.8272,-4.1387;1.404,.3408,1.014;-.637,.7914,1.6814;1.4879,-1.4491,-1.2905;.1437,-.2019,1.0791;-2.0992,.7422,1.9609;2.6776,-.1938,.4931;1.155,-2.8041,-1.405;.7373,-.4642,-1.9458;2.3586,2.4884,1.8789;.0432,-3.1567,-2.155;-.3797,-.8383,-2.6749;-.7289,-2.1801,-2.7736;1.9584,-3.8526,-.7011;1.1452,.9806,-1.9457;2.996,2.4172,3.1105;3.9809,3.3451,3.3994;-3.8565,-1.1299,-.3278;3.5862,4.2859,1.2443;4.2806,4.2995,2.4421;-1.8846,-2.5445,-3.5237;-4.6374,-2.3063,-.8032;.2751,3.2835,-1.8631;-.1795,-1.1731,.7427;-2.5018,1.7385,2.1339;-2.3253,.1278,2.83;3.4568,-1.6186,-.6804;-.2337,-4.1992,-2.2418;-.9701,-.098,-3.1971;2.9942,-3.8692,-1.0457;1.9792,-3.6811,.376;1.5387,-4.8411,-.8754;4.5028,3.323,4.3462;-.7694,1.4888,-1.5457;3.7946,5.0191,.4763;5.0431,5.0429,2.6253;1.302,3.5591,-2.0787;-.0184,3.7385,-.9186;-.361,3.6881,-2.6498;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.574516"
                        y3="1.193715"
                        z3="4.239708"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.29118"
                        y3="-2.012469"
                        z3="-1.922475"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.840538"
                        y3="-3.347205"
                        z3="-1.055885"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.522825"
                        y3="-2.698649"
                        z3="0.110367"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.74731"
                        y3="0.148988"
                        z3="0.969719"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.317103"
                        y3="1.303065"
                        z3="-2.12043"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.317631"
                        y3="1.569303"
                        z3="1.585405"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.593718"
                        y3="-1.122412"
                        z3="-0.487605"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.084417"
                        y3="1.853734"
                        z3="1.981574"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.805084"
                        y3="0.139323"
                        z3="0.836974"/>
                  <atom elementType="N"
                        id="a11"
                        x3="2.639114"
                        y3="3.396107"
                        z3="0.972844"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.444105"
                        y3="-0.992282"
                        z3="0.908877"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.805689"
                        y3="0.671389"
                        z3="-0.352768"/>
                  <atom elementType="N"
                        id="a14"
                        x3="0.13949"
                        y3="1.847044"
                        z3="-1.801638"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.478725"
                        y3="-0.122718"
                        z3="-1.114357"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.818615"
                        y3="-2.827235"
                        z3="-4.138743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.404011"
                        y3="0.34077"
                        z3="1.014016"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.636996"
                        y3="0.791369"
                        z3="1.681389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.487873"
                        y3="-1.449144"
                        z3="-1.29054"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.143656"
                        y3="-0.201874"
                        z3="1.079119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.09916"
                        y3="0.742171"
                        z3="1.960875"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.6776"
                        y3="-0.193835"
                        z3="0.493129"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.154967"
                        y3="-2.804129"
                        z3="-1.404971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.73726"
                        y3="-0.464177"
                        z3="-1.945838"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.358579"
                        y3="2.488366"
                        z3="1.878908"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.043216"
                        y3="-3.156658"
                        z3="-2.155005"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.379731"
                        y3="-0.838256"
                        z3="-2.674931"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.728926"
                        y3="-2.180108"
                        z3="-2.773611"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.958391"
                        y3="-3.852633"
                        z3="-0.701123"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.145186"
                        y3="0.980613"
                        z3="-1.94574"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.996026"
                        y3="2.41715"
                        z3="3.110493"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.98087"
                        y3="3.345137"
                        z3="3.399436"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.856454"
                        y3="-1.129874"
                        z3="-0.327762"/>
                  <atom elementType="C"
                        id="a34"
                        x3="3.586184"
                        y3="4.285902"
                        z3="1.244295"/>
                  <atom elementType="C"
                        id="a35"
                        x3="4.280599"
                        y3="4.299451"
                        z3="2.442131"/>
                  <atom elementType="C"
                        id="a36"
                        x3="-1.884612"
                        y3="-2.544509"
                        z3="-3.523715"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-4.637397"
                        y3="-2.306275"
                        z3="-0.803242"/>
                  <atom elementType="C"
                        id="a38"
                        x3="0.275074"
                        y3="3.283543"
                        z3="-1.863112"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.179529"
                        y3="-1.173084"
                        z3="0.742745"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.501762"
                        y3="1.738494"
                        z3="2.133931"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.325345"
                        y3="0.127832"
                        z3="2.829957"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.456842"
                        y3="-1.618597"
                        z3="-0.680405"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.233689"
                        y3="-4.199192"
                        z3="-2.241832"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.970127"
                        y3="-0.098033"
                        z3="-3.19709"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.994228"
                        y3="-3.869162"
                        z3="-1.045738"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.979197"
                        y3="-3.681122"
                        z3="0.376023"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.538687"
                        y3="-4.84113"
                        z3="-0.875352"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.502769"
                        y3="3.322997"
                        z3="4.346216"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.769438"
                        y3="1.4888"
                        z3="-1.545711"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.794583"
                        y3="5.019078"
                        z3="0.476334"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.043131"
                        y3="5.042856"
                        z3="2.625274"/>
                  <atom elementType="H"
                        id="a52"
                        x3="1.301966"
                        y3="3.559147"
                        z3="-2.078744"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.018438"
                        y3="3.738497"
                        z3="-0.918642"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.360966"
                        y3="3.688124"
                        z3="-2.649821"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a37" order="S"/>
                  <bond atomRefs2="a3 a37" order="S"/>
                  <bond atomRefs2="a4 a37" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a42" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a18" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a49" order="S"/>
                  <bond atomRefs2="a14 a30" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a23 a29" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a30" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a36" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a34 a50" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a38 a52" order="S"/>
                  <bond atomRefs2="a38 a54" order="S"/>
                  <bond atomRefs2="a38 a53" order="S"/>
               </bondArray>
               <formula concise="C22H16ClF3N10O2">
                  <atomArray count="22 16 1 3 10 2" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">528.7494095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H16ClF3N10O2/c1-11-6-12(9-27)7-14(19(37)28-2)17(11)30-20(38)16-8-13(10-35-33-21(31-34-35)22(24,25)26)32-36(16)18-15(23)4-3-5-29-18/h3-8,28,30H,10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,38,35,32,34,26,27,20,36,21,23,28,18,24,31,17,19,25,30,22,33,37,1,2,3,4,16,14,11,8,15,9,12,13,10,7,6,5/E:(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.2,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,27.1,29.2,31.2,32.2,33.2,34.2,37.1,38.1/rA:54nClFFFO1O1NNN2NN2N2N2NN2N1C3C3C3C3CC3C3C3C3C3C3C3CC3C3C3C3C3C3C2CCHHHHHHHHHHHHHHHH/rB:;;;;;;;s7;;;s10;s10;;s13;;s7;s9;s8;s17s18;s10s18;s5s8s17;s19;s19;s7s11;s23;s24;s26s27;s23;s6s14s24;s1s25;s31;s12s15;s11;s32s34;s16s28;s2s3s4s33;s14;s20;s21;s21;s8;s26;s27;s29;s29;s29;s32;s14;s34;s35;s38;s38;s38;/rC:2.5745,1.1937,4.2397;-5.2912,-2.0125,-1.9225;-3.8405,-3.3472,-1.0559;-5.5228,-2.6986,.1104;3.7473,.149,.9697;2.3171,1.3031,-2.1204;1.3176,1.5693,1.5854;2.5937,-1.1224,-.4876;.0844,1.8537,1.9816;-2.8051,.1393,.837;2.6391,3.3961,.9728;-3.4441,-.9923,.9089;-2.8057,.6714,-.3528;.1395,1.847,-1.8016;-3.4787,-.1227,-1.1144;-2.8186,-2.8272,-4.1387;1.404,.3408,1.014;-.637,.7914,1.6814;1.4879,-1.4491,-1.2905;.1437,-.2019,1.0791;-2.0992,.7422,1.9609;2.6776,-.1938,.4931;1.155,-2.8041,-1.405;.7373,-.4642,-1.9458;2.3586,2.4884,1.8789;.0432,-3.1567,-2.155;-.3797,-.8383,-2.6749;-.7289,-2.1801,-2.7736;1.9584,-3.8526,-.7011;1.1452,.9806,-1.9457;2.996,2.4171,3.1105;3.9809,3.3451,3.3994;-3.8565,-1.1299,-.3278;3.5862,4.2859,1.2443;4.2806,4.2995,2.4421;-1.8846,-2.5445,-3.5237;-4.6374,-2.3063,-.8032;.2751,3.2835,-1.8631;-.1795,-1.1731,.7427;-2.5018,1.7385,2.1339;-2.3253,.1278,2.83;3.4568,-1.6186,-.6804;-.2337,-4.1992,-2.2418;-.9701,-.098,-3.1971;2.9942,-3.8692,-1.0457;1.9792,-3.6811,.376;1.5387,-4.8411,-.8754;4.5028,3.323,4.3462;-.7694,1.4888,-1.5457;3.7946,5.0191,.4763;5.0431,5.0429,2.6253;1.302,3.5591,-2.0787;-.0184,3.7385,-.9186;-.361,3.6881,-2.6498;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">3044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3462.3801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1806.1278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2305.86430528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4665.65036181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6971.51466708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12444.05194337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5472.53727629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07784636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4604.00916617</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2298.14486090</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00335899</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999609831326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999609831326</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999219662652</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-190.402445591138</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1413">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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143.1789 143.6503 143.9331 143.9574 144.1941 144.2786 144.3799 144.6204 144.7551 144.9226 145.1169 145.3116 145.3871 145.6256 145.6576 145.7468 146.2745 146.3572 146.4751 146.6384 146.9733 146.9941 147.1162 147.4147 147.7004 147.9654 148.2815 148.4939 148.5723 148.7767 148.8704 149.0035 149.2459 149.3947 149.5830 149.6948 149.9274 150.0387 150.1988 150.2059 150.4571 150.8059 150.8514 151.3302 151.5278 151.7983 152.1743 152.3145 152.4424 152.7500 153.3738 153.3814 153.8182 153.8644 154.0530 154.2397 154.3412 154.6245 154.9287 155.1244 155.2797 155.4553 155.6206 155.6667 155.7923 156.0043 156.3425 156.6824 156.8680 156.9907 157.3867 157.5771 157.7527 158.2248 158.2490 158.3310 159.1110 159.1493 159.4969 159.7710 160.3446 160.7077 161.2389 161.6980 162.1213 162.2318 162.3438 162.6390 162.9837 163.2833 163.4053 163.8576 164.0831 165.0114 165.3941 165.5493 166.1928 166.3935 167.0813 168.5453 169.0325 170.4739 170.9786 171.7002 171.8757 172.8573 172.9338 174.3374 174.5586 175.9989 176.4382 177.3498 178.3479 178.5472 178.7742 179.2980 180.3603 182.1361 182.1594 182.7968 184.4630 184.9057 187.1485 188.3018 188.3748 188.4698 188.6330 188.7597 188.7942 188.8667 189.0093 189.4259 189.8519 190.5874 190.8794 191.8444 192.0647 192.4511 192.8015 193.5847 194.4158 195.1283 195.7484 196.0046 196.5879 197.3202 198.8334 199.2374 199.5014 202.8363 203.1983 204.4399 207.1557 209.4944 209.8239 222.2609 224.0036 224.0256 227.6496 227.6595 228.1117 228.4019 229.8547 232.5818 232.7698 235.2155 238.8966 241.1556 241.6262 243.8545 245.6221 246.9310 247.2304 250.0721 251.5719 295.2815 298.6367 313.2524 620.2234 620.7086 625.4484 630.2057 630.8210 633.1277 633.8450 634.1184 634.9368 636.2443 637.2304 637.6088 640.7202 642.0503 643.4385 644.8993 645.9542 646.1072 646.7258 648.6361 649.1466 658.2384 716.0892 877.8409 878.2706 879.7450 883.6593 886.4970 892.6081 897.4505 901.5796 903.5087 906.4580 1200.9174 1203.0716 1558.0907 1560.1518 1562.4820</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 F O O N N N N N N N 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 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">-0.052604 -0.164192 -0.166089 -0.162517 -0.479015 -0.527331 0.234850 -0.120182 -0.276023 0.268148 -0.339836 -0.272853 -0.142471 -0.182258 -0.207970 -0.114221 -0.164544 -0.052911 0.032993 0.003520 0.010406 0.303210 -0.029938 0.067945 0.163321 -0.123036 -0.236037 0.231532 -0.242738 0.319582 0.018959 -0.082486 0.093407 0.007581 -0.103355 -0.149966 0.513749 -0.163511 0.186763 0.139904 0.135929 0.184215 0.141855 0.144174 0.114535 0.114206 0.099216 0.150636 0.220416 0.148588 0.167426 0.104262 0.108186 0.126570</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 F O O N N N N N N N 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 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">17.0526 9.1642 9.1661 9.1625 8.4790 8.5273 6.7652 7.1202 7.2760 6.7319 7.3398 7.2729 7.1425 7.1823 7.2080 7.1142 6.1645 6.0529 5.9670 5.9965 5.9896 5.6968 6.0299 5.9321 5.8367 6.1230 6.2360 5.7685 6.2427 5.6804 5.9810 6.0825 5.9066 5.9924 6.1034 6.1500 5.4863 6.1635 0.8132 0.8601 0.8641 0.8158 0.8581 0.8558 0.8855 0.8858 0.9008 0.8494 0.7796 0.8514 0.8326 0.8957 0.8918 0.8734</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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">-0.0526 -0.1642 -0.1661 -0.1625 -0.4790 -0.5273 0.2348 -0.1202 -0.2760 0.2681 -0.3398 -0.2729 -0.1425 -0.1823 -0.2080 -0.1142 -0.1645 -0.0529 0.0330 0.0035 0.0104 0.3032 -0.0299 0.0679 0.1633 -0.1230 -0.2360 0.2315 -0.2427 0.3196 0.0190 -0.0825 0.0934 0.0076 -0.1034 -0.1500 0.5137 -0.1635 0.1868 0.1399 0.1359 0.1842 0.1419 0.1442 0.1145 0.1142 0.0992 0.1506 0.2204 0.1486 0.1674 0.1043 0.1082 0.1266</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2663 1.1455 1.1306 1.1486 2.0226 1.9839 3.2980 3.2172 2.9030 3.4243 3.0467 2.9407 2.8247 3.2119 2.9415 3.1204 3.7857 3.9964 3.8047 3.6442 3.8150 4.2508 3.8446 3.5216 3.8898 3.9723 4.0309 3.6192 3.9159 4.1500 4.0491 3.9746 4.0968 4.0263 3.8796 4.0070 4.4937 3.8679 0.9747 1.0059 0.9998 1.0103 1.0102 1.0348 0.9927 0.9973 1.0042 1.0035 0.9895 0.9952 0.9863 1.0222 0.9989 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2663 1.1455 1.1306 1.1486 2.0226 1.9839 3.2980 3.2172 2.9030 3.4243 3.0467 2.9407 2.8247 3.2119 2.9415 3.1204 3.7857 3.9964 3.8047 3.6442 3.8150 4.2508 3.8446 3.5216 3.8898 3.9723 4.0309 3.6192 3.9159 4.1500 4.0491 3.9746 4.0968 4.0263 3.8796 4.0070 4.4937 3.8679 0.9747 1.0059 0.9998 1.0103 1.0102 1.0348 0.9927 0.9973 1.0042 1.0035 0.9895 0.9952 0.9863 1.0222 0.9989 0.9960</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="59">1.1637 1.1346 1.1206 1.1509 1.9555 1.9243 1.0707 1.2771 0.9490 1.0280 1.2769 0.9335 0.1256 1.6276 1.1965 1.2096 0.8629 1.4544 1.4710 0.1175 1.5389 1.3517 1.3728 0.8958 0.9462 1.4400 3.0220 1.3938 0.9315 1.2753 0.9496 1.3792 1.3084 0.9679 0.9865 0.9749 1.4368 0.9755 1.4406 0.8223 1.3588 1.3674 0.9870 1.3542 0.9893 0.9511 0.9743 0.9879 0.9895 1.4062 1.4124 0.9698 0.9960 1.4127 0.9734 0.9681 0.9836 0.9798 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 30 1 36 2 36 3 36 4 21 5 29 6 8 6 16 6 24 7 18 7 21 7 41 8 16 8 17 9 11 9 12 9 20 10 24 10 33 11 12 11 32 12 14 13 29 13 37 13 48 14 32 15 35 16 19 16 21 17 19 17 20 18 22 18 23 19 38 20 39 20 40 22 25 22 28 23 26 23 29 24 30 25 27 25 42 26 27 26 43 27 35 28 44 28 45 28 46 30 31 31 34 31 47 32 36 33 34 33 49 34 50 37 51 37 52 37 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039214305</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2305.903519580391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.84659 -25.82548 1.02111 13.54832 -13.09028 0.45805 -4.97596 7.85021 2.87425</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.08444</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.84003</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
