<?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="-6.953512"
                        y3="-0.947584"
                        z3="-2.144938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.677145"
                        y3="-0.820636"
                        z3="3.035895"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.61078"
                        y3="3.462649"
                        z3="1.052074"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.306765"
                        y3="4.112202"
                        z3="-0.533722"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.341308"
                        y3="3.576754"
                        z3="-0.971521"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.189967"
                        y3="-1.556912"
                        z3="0.678426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.509801"
                        y3="1.737803"
                        z3="-1.849593"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.558868"
                        y3="-2.459623"
                        z3="-0.292923"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.091022"
                        y3="-2.875838"
                        z3="2.080422"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.82494"
                        y3="1.065323"
                        z3="-0.874934"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.16527"
                        y3="1.511816"
                        z3="-2.013141"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.372555"
                        y3="-0.869778"
                        z3="0.181205"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.938651"
                        y3="-3.119585"
                        z3="0.75932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.850259"
                        y3="1.806055"
                        z3="-0.463515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.548016"
                        y3="1.471891"
                        z3="0.273248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.602656"
                        y3="1.372911"
                        z3="-0.878611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.009674"
                        y3="0.879114"
                        z3="-0.167215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.283251"
                        y3="3.257391"
                        z3="-0.225317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.827876"
                        y3="1.103508"
                        z3="-0.756951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.749604"
                        y3="-1.199067"
                        z3="0.411872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.262533"
                        y3="0.494225"
                        z3="1.143818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.842884"
                        y3="0.446831"
                        z3="-1.190917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.570143"
                        y3="-1.566385"
                        z3="-0.815611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.387832"
                        y3="0.928489"
                        z3="0.5043"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.541744"
                        y3="0.551544"
                        z3="-0.460687"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.740472"
                        y3="0.6459"
                        z3="0.679644"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.650004"
                        y3="1.021739"
                        z3="-1.882334"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.856125"
                        y3="-2.490104"
                        z3="1.208593"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.995513"
                        y3="0.763225"
                        z3="-1.725931"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.011194"
                        y3="0.286009"
                        z3="-0.39194"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.91268"
                        y3="-0.381976"
                        z3="-0.899862"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.339584"
                        y3="-0.32664"
                        z3="1.425153"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.427796"
                        y3="-4.441456"
                        z3="1.054693"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.163386"
                        y3="-0.765697"
                        z3="0.4046"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.280466"
                        y3="0.478375"
                        z3="2.070945"/>
                  <atom elementType="C"
                        id="a36"
                        x3="8.11148"
                        y3="-5.448867"
                        z3="-0.034606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.604299"
                        y3="0.520709"
                        z3="0.80507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.236194"
                        y3="2.22229"
                        z3="1.001076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.243718"
                        y3="-0.402914"
                        z3="0.981616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.622524"
                        y3="0.813094"
                        z3="1.95579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.668741"
                        y3="0.733679"
                        z3="-2.218046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.949626"
                        y3="-2.075506"
                        z3="-1.560192"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.096039"
                        y3="-0.734096"
                        z3="-1.275426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.767409"
                        y3="1.01635"
                        z3="1.387633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.244558"
                        y3="1.164328"
                        z3="-2.874502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.663923"
                        y3="-1.472757"
                        z3="0.574983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.629482"
                        y3="0.705331"
                        z3="-2.601321"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.502321"
                        y3="-4.381727"
                        z3="1.233879"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.966858"
                        y3="-4.731105"
                        z3="1.997789"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.243558"
                        y3="0.971369"
                        z3="2.20073"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.592022"
                        y3="0.903336"
                        z3="2.79939"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.413286"
                        y3="-0.573164"
                        z3="2.331348"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.572811"
                        y3="-5.177447"
                        z3="-0.983291"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.036087"
                        y3="-5.541337"
                        z3="-0.184521"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.49825"
                        y3="-6.425687"
                        z3="0.254002"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" 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 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" 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:-6.9535,-.9476,-2.1449;-5.6771,-.8206,3.0359;-3.6108,3.4626,1.0521;-2.3068,4.1122,-.5337;-4.3413,3.5768,-.9715;-7.19,-1.5569,.6784;-2.5098,1.7378,-1.8496;8.5589,-2.4596,-.2929;6.091,-2.8758,2.0804;5.8249,1.0653,-.8749;-1.1653,1.5118,-2.0131;5.3726,-.8698,.1812;7.9387,-3.1196,.7593;-2.8503,1.8061,-.4635;-1.548,1.4719,.2732;-.6027,1.3729,-.8786;-4.0097,.8791,-.1672;-3.2833,3.2574,-.2253;.8279,1.1035,-.757;6.7496,-1.1991,.4119;-4.2625,.4942,1.1438;-4.8429,.4468,-1.1909;7.5701,-1.5664,-.8156;1.3878,.9285,.5043;3.5417,.5515,-.4607;2.7405,.6459,.6796;1.65,1.0217,-1.8823;6.8561,-2.4901,1.2086;2.9955,.7632,-1.7259;5.0112,.286,-.3919;-5.9127,-.382,-.8999;-5.3396,-.3266,1.4252;8.4278,-4.4415,1.0547;-6.1634,-.7657,.4046;3.2805,.4784,2.0709;8.1115,-5.4489,-.0346;-1.6043,.5207,.8051;-1.2362,2.2223,1.0011;7.2437,-.4029,.9816;-3.6225,.8131,1.9558;-4.6687,.7337,-2.218;6.9496,-2.0755,-1.5602;8.096,-.7341,-1.2754;.7674,1.0164,1.3876;1.2446,1.1643,-2.8745;4.6639,-1.4728,.575;3.6295,.7053,-2.6013;9.5023,-4.3817,1.2339;7.9669,-4.7311,1.9978;4.2436,.9714,2.2007;2.592,.9033,2.7994;3.4133,-.5732,2.3313;8.5728,-5.1774,-.9833;7.0361,-5.5413,-.1845;8.4983,-6.4257,.254;</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">4085.8541336966 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">4.922e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.345 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">0.348 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="-6.9535123"
                                 y3="-0.94758365"
                                 z3="-2.14493848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.67714504"
                                 y3="-0.82063619"
                                 z3="3.03589505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.61077979"
                                 y3="3.46264881"
                                 z3="1.05207385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.3067652"
                                 y3="4.11220161"
                                 z3="-0.53372158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.34130787"
                                 y3="3.57675368"
                                 z3="-0.97152104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-7.18996738"
                                 y3="-1.55691158"
                                 z3="0.67842617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.50980124"
                                 y3="1.73780334"
                                 z3="-1.84959317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="8.55886774"
                                 y3="-2.45962259"
                                 z3="-0.29292322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="6.09102224"
                                 y3="-2.8758383"
                                 z3="2.08042214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.8249402"
                                 y3="1.06532256"
                                 z3="-0.87493379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.16527017"
                                 y3="1.51181628"
                                 z3="-2.01314083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.37255534"
                                 y3="-0.86977836"
                                 z3="0.18120474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="7.93865133"
                                 y3="-3.11958547"
                                 z3="0.7593204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.85025869"
                                 y3="1.80605529"
                                 z3="-0.46351483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.54801624"
                                 y3="1.47189111"
                                 z3="0.27324759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.6026556"
                                 y3="1.3729113"
                                 z3="-0.87861069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.00967405"
                                 y3="0.87911375"
                                 z3="-0.16721492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.28325099"
                                 y3="3.25739061"
                                 z3="-0.22531673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.82787556"
                                 y3="1.10350815"
                                 z3="-0.75695135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.74960443"
                                 y3="-1.1990672"
                                 z3="0.41187238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.26253304"
                                 y3="0.49422536"
                                 z3="1.14381824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.84288389"
                                 y3="0.4468314"
                                 z3="-1.19091707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="7.57014267"
                                 y3="-1.56638497"
                                 z3="-0.81561068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.38783207"
                                 y3="0.92848892"
                                 z3="0.50430008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.54174424"
                                 y3="0.55154376"
                                 z3="-0.46068662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.74047165"
                                 y3="0.64589992"
                                 z3="0.67964419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.65000411"
                                 y3="1.02173937"
                                 z3="-1.88233351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.85612482"
                                 y3="-2.49010375"
                                 z3="1.20859308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.99551275"
                                 y3="0.76322456"
                                 z3="-1.72593062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.0111943"
                                 y3="0.28600931"
                                 z3="-0.39194047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.91267984"
                                 y3="-0.38197622"
                                 z3="-0.89986181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-5.33958418"
                                 y3="-0.32664026"
                                 z3="1.42515279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.42779566"
                                 y3="-4.44145615"
                                 z3="1.05469337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-6.16338571"
                                 y3="-0.76569729"
                                 z3="0.40459972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="3.28046629"
                                 y3="0.47837529"
                                 z3="2.07094477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="8.11147985"
                                 y3="-5.44886679"
                                 z3="-0.034606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.60429905"
                                 y3="0.52070938"
                                 z3="0.80507043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.2361937"
                                 y3="2.2222902"
                                 z3="1.00107562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="7.24371805"
                                 y3="-0.40291428"
                                 z3="0.98161592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.62252411"
                                 y3="0.81309436"
                                 z3="1.95578993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.66874099"
                                 y3="0.73367878"
                                 z3="-2.21804628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.94962619"
                                 y3="-2.07550577"
                                 z3="-1.56019168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.09603932"
                                 y3="-0.73409586"
                                 z3="-1.27542593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.76740891"
                                 y3="1.01634975"
                                 z3="1.38763318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.24455769"
                                 y3="1.16432806"
                                 z3="-2.87450156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.66392297"
                                 y3="-1.47275666"
                                 z3="0.57498278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.62948153"
                                 y3="0.70533121"
                                 z3="-2.6013209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="9.5023215"
                                 y3="-4.38172733"
                                 z3="1.23387855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.96685793"
                                 y3="-4.73110525"
                                 z3="1.99778863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.24355766"
                                 y3="0.97136869"
                                 z3="2.20073011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.59202219"
                                 y3="0.90333643"
                                 z3="2.79939023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.41328619"
                                 y3="-0.57316445"
                                 z3="2.33134769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.57281067"
                                 y3="-5.17744652"
                                 z3="-0.98329111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="7.03608702"
                                 y3="-5.54133675"
                                 z3="-0.18452119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="8.49825027"
                                 y3="-6.42568702"
                                 z3="0.25400231">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a46" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" 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 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a19 a27" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a28" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a32" 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 a49" order="S"/>
                           <bond atomRefs2="a33 a48" order="S"/>
                           <bond atomRefs2="a33 a36" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                           <bond atomRefs2="a35 a50" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a36 a55" order="S"/>
                           <bond atomRefs2="a36 a53" 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:-6.9535,-.9476,-2.1449;-5.6771,-.8206,3.0359;-3.6108,3.4626,1.0521;-2.3068,4.1122,-.5337;-4.3413,3.5768,-.9715;-7.19,-1.5569,.6784;-2.5098,1.7378,-1.8496;8.5589,-2.4596,-.2929;6.091,-2.8758,2.0804;5.8249,1.0653,-.8749;-1.1653,1.5118,-2.0131;5.3726,-.8698,.1812;7.9387,-3.1196,.7593;-2.8503,1.8061,-.4635;-1.548,1.4719,.2732;-.6027,1.3729,-.8786;-4.0097,.8791,-.1672;-3.2833,3.2574,-.2253;.8279,1.1035,-.757;6.7496,-1.1991,.4119;-4.2625,.4942,1.1438;-4.8429,.4468,-1.1909;7.5701,-1.5664,-.8156;1.3878,.9285,.5043;3.5417,.5515,-.4607;2.7405,.6459,.6796;1.65,1.0217,-1.8823;6.8561,-2.4901,1.2086;2.9955,.7632,-1.7259;5.0112,.286,-.3919;-5.9127,-.382,-.8999;-5.3396,-.3266,1.4252;8.4278,-4.4415,1.0547;-6.1634,-.7657,.4046;3.2805,.4784,2.0709;8.1115,-5.4489,-.0346;-1.6043,.5207,.8051;-1.2362,2.2223,1.0011;7.2437,-.4029,.9816;-3.6225,.8131,1.9558;-4.6687,.7337,-2.218;6.9496,-2.0755,-1.5602;8.096,-.7341,-1.2754;.7674,1.0163,1.3876;1.2446,1.1643,-2.8745;4.6639,-1.4728,.575;3.6295,.7053,-2.6013;9.5023,-4.3817,1.2339;7.9669,-4.7311,1.9978;4.2436,.9714,2.2007;2.592,.9033,2.7994;3.4133,-.5732,2.3313;8.5728,-5.1774,-.9833;7.0361,-5.5413,-.1845;8.4983,-6.4257,.254;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.953512"
                        y3="-0.947584"
                        z3="-2.144938"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.677145"
                        y3="-0.820636"
                        z3="3.035895"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.61078"
                        y3="3.462649"
                        z3="1.052074"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.306765"
                        y3="4.112202"
                        z3="-0.533722"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.341308"
                        y3="3.576754"
                        z3="-0.971521"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-7.189967"
                        y3="-1.556912"
                        z3="0.678426"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.509801"
                        y3="1.737803"
                        z3="-1.849593"/>
                  <atom elementType="O"
                        id="a8"
                        x3="8.558868"
                        y3="-2.459623"
                        z3="-0.292923"/>
                  <atom elementType="O"
                        id="a9"
                        x3="6.091022"
                        y3="-2.875838"
                        z3="2.080422"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.82494"
                        y3="1.065323"
                        z3="-0.874934"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.16527"
                        y3="1.511816"
                        z3="-2.013141"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.372555"
                        y3="-0.869778"
                        z3="0.181205"/>
                  <atom elementType="N"
                        id="a13"
                        x3="7.938651"
                        y3="-3.119585"
                        z3="0.75932"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.850259"
                        y3="1.806055"
                        z3="-0.463515"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.548016"
                        y3="1.471891"
                        z3="0.273248"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.602656"
                        y3="1.372911"
                        z3="-0.878611"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.009674"
                        y3="0.879114"
                        z3="-0.167215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.283251"
                        y3="3.257391"
                        z3="-0.225317"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.827876"
                        y3="1.103508"
                        z3="-0.756951"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.749604"
                        y3="-1.199067"
                        z3="0.411872"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.262533"
                        y3="0.494225"
                        z3="1.143818"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.842884"
                        y3="0.446831"
                        z3="-1.190917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="7.570143"
                        y3="-1.566385"
                        z3="-0.815611"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.387832"
                        y3="0.928489"
                        z3="0.5043"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.541744"
                        y3="0.551544"
                        z3="-0.460687"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.740472"
                        y3="0.6459"
                        z3="0.679644"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.650004"
                        y3="1.021739"
                        z3="-1.882334"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.856125"
                        y3="-2.490104"
                        z3="1.208593"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.995513"
                        y3="0.763225"
                        z3="-1.725931"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.011194"
                        y3="0.286009"
                        z3="-0.39194"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.91268"
                        y3="-0.381976"
                        z3="-0.899862"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-5.339584"
                        y3="-0.32664"
                        z3="1.425153"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.427796"
                        y3="-4.441456"
                        z3="1.054693"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-6.163386"
                        y3="-0.765697"
                        z3="0.4046"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.280466"
                        y3="0.478375"
                        z3="2.070945"/>
                  <atom elementType="C"
                        id="a36"
                        x3="8.11148"
                        y3="-5.448867"
                        z3="-0.034606"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.604299"
                        y3="0.520709"
                        z3="0.80507"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.236194"
                        y3="2.22229"
                        z3="1.001076"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.243718"
                        y3="-0.402914"
                        z3="0.981616"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.622524"
                        y3="0.813094"
                        z3="1.95579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.668741"
                        y3="0.733679"
                        z3="-2.218046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.949626"
                        y3="-2.075506"
                        z3="-1.560192"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.096039"
                        y3="-0.734096"
                        z3="-1.275426"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.767409"
                        y3="1.01635"
                        z3="1.387633"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.244558"
                        y3="1.164328"
                        z3="-2.874502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.663923"
                        y3="-1.472757"
                        z3="0.574983"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.629482"
                        y3="0.705331"
                        z3="-2.601321"/>
                  <atom elementType="H"
                        id="a48"
                        x3="9.502321"
                        y3="-4.381727"
                        z3="1.233879"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.966858"
                        y3="-4.731105"
                        z3="1.997789"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.243558"
                        y3="0.971369"
                        z3="2.20073"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.592022"
                        y3="0.903336"
                        z3="2.79939"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.413286"
                        y3="-0.573164"
                        z3="2.331348"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.572811"
                        y3="-5.177447"
                        z3="-0.983291"/>
                  <atom elementType="H"
                        id="a54"
                        x3="7.036087"
                        y3="-5.541337"
                        z3="-0.184521"/>
                  <atom elementType="H"
                        id="a55"
                        x3="8.49825"
                        y3="-6.425687"
                        z3="0.254002"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a46" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" 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 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a32" 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 a49" order="S"/>
                  <bond atomRefs2="a33 a48" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
                  <bond atomRefs2="a35 a50" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a36 a55" order="S"/>
                  <bond atomRefs2="a36 a53" 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:-6.9535,-.9476,-2.1449;-5.6771,-.8206,3.0359;-3.6108,3.4626,1.0521;-2.3068,4.1122,-.5337;-4.3413,3.5768,-.9715;-7.19,-1.5569,.6784;-2.5098,1.7378,-1.8496;8.5589,-2.4596,-.2929;6.091,-2.8758,2.0804;5.8249,1.0653,-.8749;-1.1653,1.5118,-2.0131;5.3726,-.8698,.1812;7.9387,-3.1196,.7593;-2.8503,1.8061,-.4635;-1.548,1.4719,.2732;-.6027,1.3729,-.8786;-4.0097,.8791,-.1672;-3.2833,3.2574,-.2253;.8279,1.1035,-.757;6.7496,-1.1991,.4119;-4.2625,.4942,1.1438;-4.8429,.4468,-1.1909;7.5701,-1.5664,-.8156;1.3878,.9285,.5043;3.5417,.5515,-.4607;2.7405,.6459,.6796;1.65,1.0217,-1.8823;6.8561,-2.4901,1.2086;2.9955,.7632,-1.7259;5.0112,.286,-.3919;-5.9127,-.382,-.8999;-5.3396,-.3266,1.4252;8.4278,-4.4415,1.0547;-6.1634,-.7657,.4046;3.2805,.4784,2.0709;8.1115,-5.4489,-.0346;-1.6043,.5207,.8051;-1.2362,2.2223,1.0011;7.2437,-.4029,.9816;-3.6225,.8131,1.9558;-4.6687,.7337,-2.218;6.9496,-2.0755,-1.5602;8.096,-.7341,-1.2754;.7674,1.0164,1.3876;1.2446,1.1643,-2.8745;4.6639,-1.4728,.575;3.6295,.7053,-2.6013;9.5023,-4.3817,1.2339;7.9669,-4.7311,1.9978;4.2436,.9714,2.2007;2.592,.9033,2.7994;3.4133,-.5732,2.3313;8.5728,-5.1774,-.9833;7.0361,-5.5413,-.1845;8.4983,-6.4257,.254;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3124</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3452.3100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1883.5619</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2672.99628466</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4085.85413370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6758.85041835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11801.28888797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5042.43846961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05868274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5337.87406595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2664.87778129</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304648</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">140.000066743489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">140.000066743489</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">280.000133486978</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-201.533727206288</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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1403</array>
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122.1124 122.2613 122.7121 122.9660 123.4638 123.6003 123.9649 124.0647 124.3907 124.8762 124.9069 125.0985 125.2929 125.3747 125.6302 125.8777 126.0693 126.1955 126.4019 126.6931 126.8708 127.1064 127.3025 127.6434 127.9131 128.1591 128.4257 128.4507 128.6052 128.7997 128.8359 129.4923 129.7779 130.0063 130.2633 130.3485 130.6239 130.8819 130.9925 131.2327 131.6280 131.6531 132.1215 132.1753 132.4339 132.6457 132.7956 132.9180 133.2893 133.6108 133.6272 134.0754 134.2079 134.2877 134.4322 134.7087 134.7410 134.8925 134.9422 135.0732 135.3362 135.5122 135.7264 135.8972 136.1766 136.2284 136.4938 136.5716 137.0356 137.0946 137.2654 137.6295 137.7367 137.9211 138.1240 138.2802 138.4061 138.8733 139.4738 139.5003 139.8667 140.0017 140.5761 140.7281 140.8636 141.0935 141.4912 141.5844 141.7929 142.3001 142.4280 143.1136 143.3412 143.3924 143.4817 143.5450 143.8044 144.1275 144.1467 144.7431 144.8671 144.9637 145.2168 145.6417 145.9864 146.0825 146.3900 146.6727 146.8847 146.9826 147.1045 147.4634 147.6877 147.7932 148.0001 148.1266 148.3494 148.4023 148.4434 148.8147 148.9965 149.1741 149.3800 149.5427 149.7125 149.8359 150.0730 150.2462 150.4479 150.6096 150.7024 150.8925 151.0393 151.2493 151.4537 151.8976 152.1457 152.4757 152.9343 153.1053 153.1770 153.2619 153.4345 153.8213 153.9853 154.4007 154.4404 154.7207 155.0382 155.3187 155.7428 155.8955 156.2672 156.4348 156.5059 156.7695 157.1368 157.5948 157.7337 157.8709 158.5015 158.6431 159.0252 159.1484 159.2415 159.3334 159.7269 160.1160 160.3232 160.4912 161.0474 161.7904 162.3018 162.9521 163.7901 164.2592 164.6941 165.4475 166.0279 166.1682 166.8659 167.2675 167.4940 168.1608 168.8323 171.3249 171.8095 172.0913 172.4528 174.7281 176.8625 177.2202 177.6701 178.1098 178.5481 180.2228 181.1460 181.5306 183.9544 185.3159 186.0059 187.2395 187.2677 187.8960 188.4550 188.5364 188.6604 188.8730 188.8936 188.9576 189.0042 189.0150 189.1057 189.2850 189.3153 189.3849 189.5840 189.6855 191.0856 191.8240 192.3915 192.5318 192.6217 193.8205 194.1258 194.1617 195.0055 195.1011 195.2389 195.4542 195.9608 196.6139 197.0517 198.8701 199.7751 202.5173 202.6421 203.3448 203.6532 204.0554 205.4779 207.1231 209.7968 209.8766 210.8423 213.9579 214.7845 221.2453 221.4038 222.7068 223.0172 223.2853 223.4999 227.1972 227.3423 228.7853 229.0362 229.0709 229.3333 229.3534 229.6159 233.3738 233.7524 235.6697 236.0738 239.1852 240.8262 241.5660 241.7740 244.5398 245.7968 247.3458 247.3725 247.4422 247.5590 251.0288 251.3570 294.6438 294.6851 297.0820 297.9842 311.8409 312.8036 609.7470 619.9855 622.5663 624.0912 625.4268 629.2472 630.9011 631.6242 634.0533 634.7407 636.1352 636.2162 637.4672 637.7172 640.1484 641.3866 643.6422 644.1234 644.3142 646.6020 648.3918 649.2571 659.5477 714.0872 716.1434 881.1407 895.9372 903.0324 1199.1422 1199.6050 1208.1480 1215.5107 1561.4663 1562.6657 1563.2410 1564.2972</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">-0.058563 -0.056163 -0.173827 -0.174175 -0.170832 -0.186733 -0.245809 -0.287088 -0.548815 -0.546826 -0.125323 -0.198623 0.038829 0.256690 -0.076878 0.205260 -0.017509 0.474223 -0.081786 0.107667 -0.171238 -0.162436 0.020312 -0.107356 0.079407 -0.087110 -0.186375 0.278474 -0.174888 0.377997 0.041980 0.028859 -0.010355 0.192381 -0.268352 -0.244910 0.131446 0.122153 0.114661 0.142690 0.130184 0.097096 0.112948 0.132310 0.147932 0.182739 0.148404 0.108287 0.092412 0.113848 0.101449 0.105677 0.089104 0.088409 0.098143</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">17.0586 17.0562 9.1738 9.1742 9.1708 9.1867 8.2458 8.2871 8.5488 8.5468 7.1253 7.1986 6.9612 5.7433 6.0769 5.7947 6.0175 5.5258 6.0818 5.8923 6.1712 6.1624 5.9797 6.1074 5.9206 6.0871 6.1864 5.7215 6.1749 5.6220 5.9580 5.9711 6.0104 5.8076 6.2684 6.2449 0.8686 0.8778 0.8853 0.8573 0.8698 0.9029 0.8871 0.8677 0.8521 0.8173 0.8516 0.8917 0.9076 0.8862 0.8986 0.8943 0.9109 0.9116 0.9019</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">-0.0586 -0.0562 -0.1738 -0.1742 -0.1708 -0.1867 -0.2458 -0.2871 -0.5488 -0.5468 -0.1253 -0.1986 0.0388 0.2567 -0.0769 0.2053 -0.0175 0.4742 -0.0818 0.1077 -0.1712 -0.1624 0.0203 -0.1074 0.0794 -0.0871 -0.1864 0.2785 -0.1749 0.3780 0.0420 0.0289 -0.0104 0.1924 -0.2684 -0.2449 0.1314 0.1222 0.1147 0.1427 0.1302 0.0971 0.1129 0.1323 0.1479 0.1827 0.1484 0.1083 0.0924 0.1138 0.1014 0.1057 0.0891 0.0884 0.0981</array>
                     <array dataType="xsd:double" dictRef="o:va" size="55">1.2416 1.2459 1.1387 1.1398 1.1422 1.1310 1.9830 1.8832 1.9603 1.9596 2.9808 3.2340 3.2073 3.8862 3.9157 3.8543 3.8227 4.4862 3.8109 3.7989 4.0719 4.0929 3.9382 3.9173 3.5966 3.8828 4.0047 4.2619 4.0104 4.1018 3.8636 3.8839 3.8795 4.1642 3.9479 3.9159 1.0070 1.0209 1.0182 1.0213 1.0410 1.0063 1.0057 1.0092 1.0237 1.0169 1.0112 0.9981 1.0170 0.9940 1.0052 0.9998 1.0087 1.0045 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="55">1.2416 1.2459 1.1387 1.1398 1.1422 1.1310 1.9830 1.8832 1.9603 1.9596 2.9808 3.2340 3.2073 3.8862 3.9157 3.8543 3.8227 4.4862 3.8109 3.7989 4.0719 4.0929 3.9382 3.9173 3.5966 3.8828 4.0047 4.2619 4.0104 4.1018 3.8636 3.8839 3.8795 4.1642 3.9479 3.9159 1.0070 1.0209 1.0182 1.0213 1.0410 1.0063 1.0057 1.0092 1.0237 1.0169 1.0112 0.9981 1.0170 0.9940 1.0052 0.9998 1.0087 1.0045 1.0068</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">1.0639 1.0779 1.1212 1.1316 1.1355 1.1465 0.9052 0.9309 0.8351 0.9454 1.8149 1.8270 1.9167 0.9497 1.2927 0.9481 1.3810 0.9038 0.9321 0.9200 0.9634 0.9595 0.9876 0.9882 0.9776 1.4125 1.4037 1.4050 1.3768 0.9503 0.9315 0.9606 1.4331 0.9465 1.4294 0.9424 0.9943 0.9675 1.4450 0.9640 1.3773 1.3629 0.9193 0.9455 1.5249 0.9577 0.9776 1.3681 1.3652 0.9449 0.9789 0.9832 0.9947 0.9949 0.9768 0.9906 0.9883 0.9897</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">-0.029336014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2673.025620670310</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">102.28559 -100.42383 1.86176 -27.81946 26.03790 -1.78156 3.97609 -2.56106 1.41503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93980</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.47238</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
