<?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="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="55">1 1 2 2 2 2 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.002108"
                        y3="-1.037306"
                        z3="2.824186"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.12733"
                        y3="-0.497327"
                        z3="-2.365221"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.489688"
                        y3="3.285799"
                        z3="1.390944"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.139263"
                        y3="3.972171"
                        z3="-0.141137"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.219976"
                        y3="3.664658"
                        z3="-0.598262"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.494106"
                        y3="-1.390437"
                        z3="0.364989"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.527544"
                        y3="1.79995"
                        z3="-1.684867"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.791357"
                        y3="-1.595148"
                        z3="-0.540694"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.282745"
                        y3="-2.715132"
                        z3="1.545692"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.021365"
                        y3="-1.723931"
                        z3="-1.158365"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.213749"
                        y3="1.457718"
                        z3="-1.867097"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.620658"
                        y3="-0.120241"
                        z3="0.304015"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.058348"
                        y3="-2.575343"
                        z3="0.118921"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.883649"
                        y3="1.733578"
                        z3="-0.302447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.627448"
                        y3="1.199842"
                        z3="0.397734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.683919"
                        y3="1.129854"
                        z3="-0.759931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.122172"
                        y3="0.879513"
                        z3="-0.130146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.188564"
                        y3="3.182154"
                        z3="0.094429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.706776"
                        y3="0.687927"
                        z3="-0.677402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.957687"
                        y3="-0.599509"
                        z3="0.487169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.950659"
                        y3="0.621118"
                        z3="-1.214924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.444666"
                        y3="0.376762"
                        z3="1.124596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.891798"
                        y3="-0.499669"
                        z3="-0.714706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.251362"
                        y3="0.345272"
                        z3="0.555406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.336833"
                        y3="-0.2071"
                        z3="-0.473774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.565934"
                        y3="-0.099085"
                        z3="0.685849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.496131"
                        y3="0.576019"
                        z3="-1.823733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.023428"
                        y3="-2.090973"
                        z3="0.806033"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.7906"
                        y3="0.115726"
                        z3="-1.715972"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.725599"
                        y3="-0.758772"
                        z3="-0.469666"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.583834"
                        y3="-0.391329"
                        z3="1.287796"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.086877"
                        y3="-0.150275"
                        z3="-1.041928"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.682648"
                        y3="-3.867475"
                        z3="0.19225"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.404896"
                        y3="-0.65393"
                        z3="0.205822"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.082886"
                        y3="-0.460411"
                        z3="2.048975"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.960277"
                        y3="-3.877643"
                        z3="1.014212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.781589"
                        y3="0.209284"
                        z3="0.828859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.252456"
                        y3="1.839259"
                        z3="1.198351"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.377918"
                        y3="-0.066508"
                        z3="1.344035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.722822"
                        y3="1.001951"
                        z3="-2.200304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.811074"
                        y3="0.560171"
                        z3="1.98236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.351989"
                        y3="-0.592284"
                        z3="-1.660087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.48847"
                        y3="0.41015"
                        z3="-0.728692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.644771"
                        y3="0.410648"
                        z3="1.450558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.095483"
                        y3="0.830681"
                        z3="-2.795686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.331222"
                        y3="0.68517"
                        z3="0.835792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.392998"
                        y3="0.013125"
                        z3="-2.609655"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.940559"
                        y3="-4.535972"
                        z3="0.626782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.869625"
                        y3="-4.217031"
                        z3="-0.824953"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.255893"
                        y3="-0.669303"
                        z3="2.726356"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.727355"
                        y3="-1.33859"
                        z3="2.034617"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.656676"
                        y3="0.357451"
                        z3="2.490468"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.775144"
                        y3="-3.549352"
                        z3="2.037362"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.730166"
                        y3="-3.239702"
                        z3="0.580671"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.357055"
                        y3="-4.892075"
                        z3="1.053735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-6.0021,-1.0373,2.8242;-7.1273,-.4973,-2.3652;-3.4897,3.2858,1.3909;-2.1393,3.9722,-.1411;-4.22,3.6647,-.5983;-7.4941,-1.3904,.365;-2.5275,1.7999,-1.6849;8.7914,-1.5951,-.5407;6.2827,-2.7151,1.5457;5.0214,-1.7239,-1.1584;-1.2137,1.4577,-1.8671;5.6207,-.1202,.304;8.0583,-2.5753,.1189;-2.8836,1.7336,-.3024;-1.6274,1.1998,.3977;-.6839,1.1299,-.7599;-4.1222,.8795,-.1301;-3.1886,3.1822,.0944;.7068,.6879,-.6774;6.9577,-.5995,.4872;-4.9507,.6211,-1.2149;-4.4447,.3768,1.1246;7.8918,-.4997,-.7147;1.2514,.3453,.5554;3.3368,-.2071,-.4738;2.5659,-.0991,.6858;1.4961,.576,-1.8237;7.0234,-2.091,.806;2.7906,.1157,-1.716;4.7256,-.7588,-.4697;-5.5838,-.3913,1.2878;-6.0869,-.1503,-1.0419;8.6826,-3.8675,.1923;-6.4049,-.6539,.2058;3.0829,-.4604,2.049;9.9603,-3.8776,1.0142;-1.7816,.2093,.8289;-1.2525,1.8393,1.1984;7.3779,-.0665,1.344;-4.7228,1.002,-2.2003;-3.8111,.5602,1.9824;7.352,-.5923,-1.6601;8.4885,.4102,-.7287;.6448,.4106,1.4506;1.0955,.8307,-2.7957;5.3312,.6852,.8358;3.393,.0131,-2.6097;7.9406,-4.536,.6268;8.8696,-4.217,-.825;2.2559,-.6693,2.7264;3.7274,-1.3386,2.0346;3.6567,.3575,2.4905;9.7751,-3.5494,2.0374;10.7302,-3.2397,.5807;10.3571,-4.8921,1.0537;</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">1977</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">280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4103.9511792338 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">4.938e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.920 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">0.862 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.801 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="-6.00210847"
                                 y3="-1.03730602"
                                 z3="2.82418585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.12732979"
                                 y3="-0.49732671"
                                 z3="-2.36522085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.48968825"
                                 y3="3.28579946"
                                 z3="1.39094433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.13926262"
                                 y3="3.97217053"
                                 z3="-0.14113745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.21997634"
                                 y3="3.66465845"
                                 z3="-0.5982622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.49410551"
                                 y3="-1.39043718"
                                 z3="0.36498885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.52754355"
                                 y3="1.79995034"
                                 z3="-1.68486657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.79135698"
                                 y3="-1.5951483"
                                 z3="-0.54069395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.282745"
                                 y3="-2.71513199"
                                 z3="1.54569193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.02136506"
                                 y3="-1.72393059"
                                 z3="-1.15836522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.21374941"
                                 y3="1.45771817"
                                 z3="-1.86709743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.62065778"
                                 y3="-0.12024136"
                                 z3="0.30401464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="8.05834847"
                                 y3="-2.57534305"
                                 z3="0.11892138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.88364885"
                                 y3="1.73357786"
                                 z3="-0.302447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.62744787"
                                 y3="1.19984166"
                                 z3="0.3977336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.68391851"
                                 y3="1.12985387"
                                 z3="-0.75993059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.12217236"
                                 y3="0.879513"
                                 z3="-0.13014607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18856363"
                                 y3="3.18215367"
                                 z3="0.09442863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.70677595"
                                 y3="0.68792681"
                                 z3="-0.67740202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.95768675"
                                 y3="-0.59950915"
                                 z3="0.48716885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.95065857"
                                 y3="0.62111782"
                                 z3="-1.21492435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.44466645"
                                 y3="0.37676211"
                                 z3="1.12459636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.89179809"
                                 y3="-0.49966911"
                                 z3="-0.71470589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.25136208"
                                 y3="0.34527197"
                                 z3="0.5554063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.33683311"
                                 y3="-0.2070995"
                                 z3="-0.4737739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.56593411"
                                 y3="-0.09908471"
                                 z3="0.68584858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.49613062"
                                 y3="0.57601933"
                                 z3="-1.82373314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="7.02342828"
                                 y3="-2.09097317"
                                 z3="0.80603258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.7906004"
                                 y3="0.11572586"
                                 z3="-1.71597207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.72559925"
                                 y3="-0.75877221"
                                 z3="-0.46966629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.58383446"
                                 y3="-0.39132883"
                                 z3="1.28779606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-6.0868767"
                                 y3="-0.15027524"
                                 z3="-1.04192849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.68264819"
                                 y3="-3.86747455"
                                 z3="0.1922497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.40489589"
                                 y3="-0.65393003"
                                 z3="0.20582211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.08288552"
                                 y3="-0.46041126"
                                 z3="2.04897478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="9.96027703"
                                 y3="-3.8776435"
                                 z3="1.01421236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.78158948"
                                 y3="0.20928351"
                                 z3="0.82885895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.25245598"
                                 y3="1.83925914"
                                 z3="1.19835111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.37791828"
                                 y3="-0.06650801"
                                 z3="1.34403522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.7228222"
                                 y3="1.00195114"
                                 z3="-2.20030407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.81107416"
                                 y3="0.56017119"
                                 z3="1.98235971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.35198913"
                                 y3="-0.59228429"
                                 z3="-1.66008659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.48847015"
                                 y3="0.41015025"
                                 z3="-0.72869199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.64477059"
                                 y3="0.41064848"
                                 z3="1.45055803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.09548266"
                                 y3="0.83068103"
                                 z3="-2.79568551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.3312222"
                                 y3="0.6851703"
                                 z3="0.83579209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.39299776"
                                 y3="0.01312542"
                                 z3="-2.60965481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="7.94055874"
                                 y3="-4.53597187"
                                 z3="0.62678171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="8.86962516"
                                 y3="-4.21703124"
                                 z3="-0.82495285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.25589261"
                                 y3="-0.66930259"
                                 z3="2.72635616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.72735476"
                                 y3="-1.33859037"
                                 z3="2.03461741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.65667578"
                                 y3="0.35745122"
                                 z3="2.49046842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.77514394"
                                 y3="-3.54935217"
                                 z3="2.03736245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.73016617"
                                 y3="-3.23970189"
                                 z3="0.58067115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="10.35705466"
                                 y3="-4.89207518"
                                 z3="1.05373495">
                              <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 a32" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a34" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a21 a32" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a31" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a30" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a35" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a31 a34" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a49" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a36 a53" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                           <bond atomRefs2="a36 a54" order="S"/>
                        </bondArray>
                        <formula concise="C23H19Cl2F4N3O4">
                           <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">529.1634127999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-6.0021,-1.0373,2.8242;-7.1273,-.4973,-2.3652;-3.4897,3.2858,1.3909;-2.1393,3.9722,-.1411;-4.22,3.6647,-.5983;-7.4941,-1.3904,.365;-2.5275,1.8,-1.6849;8.7914,-1.5951,-.5407;6.2827,-2.7151,1.5457;5.0214,-1.7239,-1.1584;-1.2137,1.4577,-1.8671;5.6207,-.1202,.304;8.0583,-2.5753,.1189;-2.8836,1.7336,-.3024;-1.6274,1.1998,.3977;-.6839,1.1299,-.7599;-4.1222,.8795,-.1301;-3.1886,3.1822,.0944;.7068,.6879,-.6774;6.9577,-.5995,.4872;-4.9507,.6211,-1.2149;-4.4447,.3768,1.1246;7.8918,-.4997,-.7147;1.2514,.3453,.5554;3.3368,-.2071,-.4738;2.5659,-.0991,.6858;1.4961,.576,-1.8237;7.0234,-2.091,.806;2.7906,.1157,-1.716;4.7256,-.7588,-.4697;-5.5838,-.3913,1.2878;-6.0869,-.1503,-1.0419;8.6826,-3.8675,.1922;-6.4049,-.6539,.2058;3.0829,-.4604,2.049;9.9603,-3.8776,1.0142;-1.7816,.2093,.8289;-1.2525,1.8393,1.1984;7.3779,-.0665,1.344;-4.7228,1.002,-2.2003;-3.8111,.5602,1.9824;7.352,-.5923,-1.6601;8.4885,.4102,-.7287;.6448,.4106,1.4506;1.0955,.8307,-2.7957;5.3312,.6852,.8358;3.393,.0131,-2.6097;7.9406,-4.536,.6268;8.8696,-4.217,-.825;2.2559,-.6693,2.7264;3.7274,-1.3386,2.0346;3.6567,.3575,2.4905;9.7751,-3.5494,2.0374;10.7302,-3.2397,.5807;10.3571,-4.8921,1.0537;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.002108"
                        y3="-1.037306"
                        z3="2.824186"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.12733"
                        y3="-0.497327"
                        z3="-2.365221"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.489688"
                        y3="3.285799"
                        z3="1.390944"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.139263"
                        y3="3.972171"
                        z3="-0.141137"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.219976"
                        y3="3.664658"
                        z3="-0.598262"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.494106"
                        y3="-1.390437"
                        z3="0.364989"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.527544"
                        y3="1.79995"
                        z3="-1.684867"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.791357"
                        y3="-1.595148"
                        z3="-0.540694"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.282745"
                        y3="-2.715132"
                        z3="1.545692"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.021365"
                        y3="-1.723931"
                        z3="-1.158365"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.213749"
                        y3="1.457718"
                        z3="-1.867097"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.620658"
                        y3="-0.120241"
                        z3="0.304015"/>
                  <atom elementType="N"
                        id="a13"
                        x3="8.058348"
                        y3="-2.575343"
                        z3="0.118921"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.883649"
                        y3="1.733578"
                        z3="-0.302447"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.627448"
                        y3="1.199842"
                        z3="0.397734"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.683919"
                        y3="1.129854"
                        z3="-0.759931"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.122172"
                        y3="0.879513"
                        z3="-0.130146"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.188564"
                        y3="3.182154"
                        z3="0.094429"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.706776"
                        y3="0.687927"
                        z3="-0.677402"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.957687"
                        y3="-0.599509"
                        z3="0.487169"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.950659"
                        y3="0.621118"
                        z3="-1.214924"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.444666"
                        y3="0.376762"
                        z3="1.124596"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.891798"
                        y3="-0.499669"
                        z3="-0.714706"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.251362"
                        y3="0.345272"
                        z3="0.555406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.336833"
                        y3="-0.2071"
                        z3="-0.473774"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.565934"
                        y3="-0.099085"
                        z3="0.685849"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.496131"
                        y3="0.576019"
                        z3="-1.823733"/>
                  <atom elementType="C"
                        id="a28"
                        x3="7.023428"
                        y3="-2.090973"
                        z3="0.806033"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.7906"
                        y3="0.115726"
                        z3="-1.715972"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.725599"
                        y3="-0.758772"
                        z3="-0.469666"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.583834"
                        y3="-0.391329"
                        z3="1.287796"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-6.086877"
                        y3="-0.150275"
                        z3="-1.041928"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.682648"
                        y3="-3.867475"
                        z3="0.19225"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.404896"
                        y3="-0.65393"
                        z3="0.205822"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.082886"
                        y3="-0.460411"
                        z3="2.048975"/>
                  <atom elementType="C"
                        id="a36"
                        x3="9.960277"
                        y3="-3.877643"
                        z3="1.014212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.781589"
                        y3="0.209284"
                        z3="0.828859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.252456"
                        y3="1.839259"
                        z3="1.198351"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.377918"
                        y3="-0.066508"
                        z3="1.344035"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.722822"
                        y3="1.001951"
                        z3="-2.200304"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.811074"
                        y3="0.560171"
                        z3="1.98236"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.351989"
                        y3="-0.592284"
                        z3="-1.660087"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.48847"
                        y3="0.41015"
                        z3="-0.728692"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.644771"
                        y3="0.410648"
                        z3="1.450558"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.095483"
                        y3="0.830681"
                        z3="-2.795686"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.331222"
                        y3="0.68517"
                        z3="0.835792"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.392998"
                        y3="0.013125"
                        z3="-2.609655"/>
                  <atom elementType="H"
                        id="a48"
                        x3="7.940559"
                        y3="-4.535972"
                        z3="0.626782"/>
                  <atom elementType="H"
                        id="a49"
                        x3="8.869625"
                        y3="-4.217031"
                        z3="-0.824953"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.255893"
                        y3="-0.669303"
                        z3="2.726356"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.727355"
                        y3="-1.33859"
                        z3="2.034617"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.656676"
                        y3="0.357451"
                        z3="2.490468"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.775144"
                        y3="-3.549352"
                        z3="2.037362"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.730166"
                        y3="-3.239702"
                        z3="0.580671"/>
                  <atom elementType="H"
                        id="a55"
                        x3="10.357055"
                        y3="-4.892075"
                        z3="1.053735"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a31" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a34" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a21 a32" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a31" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a31 a34" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a49" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a36 a53" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a54" order="S"/>
               </bondArray>
               <formula concise="C23H19Cl2F4N3O4">
                  <atomArray count="23 19 2 4 3 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">529.1634127999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19Cl2F4N3O4/c1-3-32-21(34)18(10-35-32)30-20(33)14-5-4-12(6-11(14)2)17-9-22(36-31-17,23(27,28)29)13-7-15(24)19(26)16(25)8-13/h4-8,18,30H,3,9-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:36,35,33,27,29,24,21,22,15,23,26,19,17,25,32,31,16,20,34,30,28,14,18,2,1,6,3,4,5,12,11,13,10,9,8,7/E:(7,8)(15,16)(24,25)(27,28,29)/CRV:4.3,5.3,6.3,7.3,8.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.3,20.3,21.3,31.2,33.1,34.1/rA:55nClClFFFFOOO1O1N2NNCCC3C3CC3CC3C3CC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s7;;s8;s7;s14;s11s15;s14;s3s4s5s14;s16;s12;s17;s17;s8s20;s19;;s24s25;s19;s9s13s20;s25s27;s10s12s25;s1s22;s2s21;s13;s6s31s32;s26;s33;s15;s15;s20;s21;s22;s23;s23;s24;s27;s12;s29;s33;s33;s35;s35;s35;s36;s36;s36;/rC:-6.0021,-1.0373,2.8242;-7.1273,-.4973,-2.3652;-3.4897,3.2858,1.3909;-2.1393,3.9722,-.1411;-4.22,3.6647,-.5983;-7.4941,-1.3904,.365;-2.5275,1.7999,-1.6849;8.7914,-1.5951,-.5407;6.2827,-2.7151,1.5457;5.0214,-1.7239,-1.1584;-1.2137,1.4577,-1.8671;5.6207,-.1202,.304;8.0583,-2.5753,.1189;-2.8836,1.7336,-.3024;-1.6274,1.1998,.3977;-.6839,1.1299,-.7599;-4.1222,.8795,-.1301;-3.1886,3.1822,.0944;.7068,.6879,-.6774;6.9577,-.5995,.4872;-4.9507,.6211,-1.2149;-4.4447,.3768,1.1246;7.8918,-.4997,-.7147;1.2514,.3453,.5554;3.3368,-.2071,-.4738;2.5659,-.0991,.6858;1.4961,.576,-1.8237;7.0234,-2.091,.806;2.7906,.1157,-1.716;4.7256,-.7588,-.4697;-5.5838,-.3913,1.2878;-6.0869,-.1503,-1.0419;8.6826,-3.8675,.1923;-6.4049,-.6539,.2058;3.0829,-.4604,2.049;9.9603,-3.8776,1.0142;-1.7816,.2093,.8289;-1.2525,1.8393,1.1984;7.3779,-.0665,1.344;-4.7228,1.002,-2.2003;-3.8111,.5602,1.9824;7.352,-.5923,-1.6601;8.4885,.4102,-.7287;.6448,.4106,1.4506;1.0955,.8307,-2.7957;5.3312,.6852,.8358;3.393,.0131,-2.6097;7.9406,-4.536,.6268;8.8696,-4.217,-.825;2.2559,-.6693,2.7264;3.7274,-1.3386,2.0346;3.6567,.3575,2.4905;9.7751,-3.5494,2.0374;10.7302,-3.2397,.5807;10.3571,-4.8921,1.0537;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3083</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3502.4560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1878.1994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2673.00550038</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4103.95117923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6776.95667962</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11838.86520443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5061.90852481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05609608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.90257610</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.89707572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304268</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000033193338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000033193338</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000066386675</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.537627732782</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">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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1403</array>
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147.3197 147.6253 147.7104 147.8339 148.0376 148.3076 148.4052 148.5132 148.6509 148.9272 148.9664 149.3006 149.4891 149.7957 149.9651 150.2465 150.5964 150.6213 150.8169 150.8786 151.0292 151.1624 151.2748 151.5902 151.7972 152.2744 152.6504 152.9668 153.0655 153.1594 153.4833 153.8030 153.8726 154.0148 154.2011 154.4043 154.7711 155.1447 155.5420 155.7828 155.9815 156.0565 156.3067 156.5297 156.7462 157.1025 157.4900 157.9651 158.0190 158.5520 158.6312 158.9314 159.1108 159.2228 159.4474 159.6371 159.9981 160.4653 160.8250 161.7127 161.9333 162.2782 163.3525 163.8744 164.2502 164.6092 165.2862 166.2632 166.6104 166.6664 167.6568 167.9380 168.2428 169.7209 172.0048 172.1505 172.3255 172.7250 175.4208 176.9977 177.7926 178.7248 178.7958 179.2576 180.6982 181.5404 181.8388 184.5767 185.4049 186.7249 187.2425 187.5291 187.9812 188.4527 188.5279 188.6918 188.8975 188.9347 189.0079 189.0775 189.2925 189.3218 189.3717 189.4449 189.6153 189.9494 190.2573 191.6574 191.8992 192.3991 192.5574 192.6311 193.7822 194.2236 194.2888 195.0047 195.1003 195.2393 196.0857 196.5884 196.6012 197.3571 199.3629 199.7861 202.7107 203.0803 203.3323 203.6484 204.0573 205.4825 207.1420 209.7404 209.8742 210.8379 214.2117 214.9027 221.2375 221.3958 222.6963 223.0088 223.2756 223.4891 227.1915 227.3238 228.7833 229.0156 229.0437 229.3274 229.3364 229.6167 233.3481 233.7160 235.6737 236.0499 239.1941 240.8350 241.5760 241.7692 244.5204 245.7650 247.3279 247.3596 247.4415 247.5684 250.9654 251.3128 294.6306 294.6834 297.0732 297.9774 311.8271 312.7885 609.7129 620.1920 622.5099 624.0698 625.4079 629.1571 630.8804 631.6295 633.5911 634.4814 636.0773 636.1605 637.0563 637.6038 640.1184 641.7196 643.5307 644.0859 644.5524 646.3095 648.2454 649.1962 659.4582 714.0457 716.1135 881.2468 897.1323 902.9381 1199.7718 1201.5678 1207.6621 1215.7467 1561.4418 1562.6553 1563.2870 1564.1230</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="55">-0.054009 -0.055072 -0.174503 -0.173227 -0.168862 -0.184246 -0.236600 -0.280266 -0.518241 -0.502945 -0.118107 -0.190632 0.047371 0.246851 -0.086482 0.196902 -0.017239 0.474777 -0.071115 0.119567 -0.155986 -0.173736 0.002325 -0.117291 0.056633 -0.084355 -0.195502 0.256511 -0.161977 0.376963 0.026083 0.037434 -0.022858 0.194492 -0.273707 -0.245781 0.129614 0.119650 0.113501 0.131568 0.139511 0.097745 0.106666 0.128878 0.146913 0.181161 0.145482 0.089822 0.107345 0.099251 0.109044 0.109387 0.088324 0.089306 0.093661</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="55">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="55">Cl Cl F F F F O O O O N N N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="55">17.0540 17.0551 9.1745 9.1732 9.1689 9.1842 8.2366 8.2803 8.5182 8.5029 7.1181 7.1906 6.9526 5.7531 6.0865 5.8031 6.0172 5.5252 6.0711 5.8804 6.1560 6.1737 5.9977 6.1173 5.9434 6.0844 6.1955 5.7435 6.1620 5.6230 5.9739 5.9626 6.0229 5.8055 6.2737 6.2458 0.8704 0.8803 0.8865 0.8684 0.8605 0.9023 0.8933 0.8711 0.8531 0.8188 0.8545 0.9102 0.8927 0.9007 0.8910 0.8906 0.9117 0.9107 0.9063</array>
                     <array dataType="xsd:double" dictRef="o:za" size="55">17.0000 17.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="55">-0.0540 -0.0551 -0.1745 -0.1732 -0.1689 -0.1842 -0.2366 -0.2803 -0.5182 -0.5029 -0.1181 -0.1906 0.0474 0.2469 -0.0865 0.1969 -0.0172 0.4748 -0.0711 0.1196 -0.1560 -0.1737 0.0023 -0.1173 0.0566 -0.0844 -0.1955 0.2565 -0.1620 0.3770 0.0261 0.0374 -0.0229 0.1945 -0.2737 -0.2458 0.1296 0.1197 0.1135 0.1316 0.1395 0.0977 0.1067 0.1289 0.1469 0.1812 0.1455 0.0898 0.1073 0.0993 0.1090 0.1094 0.0883 0.0893 0.0937</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2480 1.2449 1.1378 1.1416 1.1448 1.1342 1.9948 1.8855 1.9955 2.0008 2.9893 3.2267 3.1403 3.9013 3.9193 3.8575 3.8163 4.4829 3.8121 3.8129 4.0837 4.0748 3.9811 3.9253 3.6002 3.8706 4.0126 4.2329 4.0035 4.1414 3.8893 3.8692 3.8852 4.1582 3.9460 3.9133 1.0066 1.0210 1.0111 1.0407 1.0225 1.0109 0.9920 1.0099 1.0247 1.0012 1.0129 1.0172 1.0006 1.0060 1.0115 0.9910 1.0040 1.0083 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2480 1.2449 1.1378 1.1416 1.1448 1.1342 1.9948 1.8855 1.9955 2.0008 2.9893 3.2267 3.1403 3.9013 3.9193 3.8575 3.8163 4.4829 3.8121 3.8129 4.0837 4.0748 3.9811 3.9253 3.6002 3.8706 4.0126 4.2329 4.0035 4.1414 3.8893 3.8692 3.8852 4.1582 3.9460 3.9133 1.0066 1.0210 1.0111 1.0407 1.0225 1.0109 0.9920 1.0099 1.0247 1.0012 1.0129 1.0172 1.0006 1.0060 1.0115 0.9910 1.0040 1.0083 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="55">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="58">1.0795 1.0711 1.1201 1.1317 1.1363 1.1481 0.9117 0.9390 0.8247 0.9556 1.8502 1.8251 1.9202 0.9407 1.2785 0.9622 1.3310 0.9098 0.9323 0.9175 0.9648 0.9574 0.9905 0.9893 0.9777 1.4030 1.4126 1.4059 1.3792 0.9604 0.9316 0.9619 1.4265 0.9422 1.4338 0.9464 0.9892 0.9724 1.4483 0.9613 1.3766 1.3584 0.9233 0.9439 1.5237 0.9565 0.9810 1.3653 1.3672 0.9412 0.9848 0.9837 0.9975 0.9899 0.9778 0.9893 0.9905 0.9903</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 30 1 31 2 17 3 17 4 17 5 33 6 10 6 13 7 12 7 22 8 27 9 29 10 15 11 19 11 29 11 45 12 27 12 32 13 14 13 16 13 17 14 15 14 36 14 37 15 18 16 20 16 21 18 23 18 26 19 22 19 27 19 38 20 31 20 39 21 30 21 40 22 41 22 42 23 25 23 43 24 25 24 28 24 29 25 34 26 28 26 44 28 46 30 33 31 33 32 35 32 47 32 48 34 49 34 50 34 51 35 52 35 53 35 54</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029793134</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.035293518059</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">108.81083 -106.07757 2.73327 -22.39698 24.00309 1.60612 6.48496 -4.58739 1.89758</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.69475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.39130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
