<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.415249"
                        y3="-1.452322"
                        z3="-5.264677"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.303032"
                        y3="0.479973"
                        z3="3.715818"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.455921"
                        y3="-0.109087"
                        z3="-0.915617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.145625"
                        y3="1.070815"
                        z3="0.028293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.002717"
                        y3="2.881176"
                        z3="-0.373672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.107374"
                        y3="-0.314118"
                        z3="2.005433"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.173821"
                        y3="0.036058"
                        z3="0.929424"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.142504"
                        y3="1.17933"
                        z3="0.876465"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.441282"
                        y3="1.450421"
                        z3="0.601714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.730016"
                        y3="-2.19813"
                        z3="1.346632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.849838"
                        y3="-3.19836"
                        z3="1.242847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.473922"
                        y3="-3.591465"
                        z3="0.835835"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.649474"
                        y3="-1.039661"
                        z3="0.438076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.094243"
                        y3="-1.16126"
                        z3="-0.971728"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.431578"
                        y3="-0.98458"
                        z3="-1.308365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.168582"
                        y3="-1.428765"
                        z3="-1.975178"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.846043"
                        y3="-1.076741"
                        z3="-2.628611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.569202"
                        y3="-1.524641"
                        z3="-3.298553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.907444"
                        y3="-1.344042"
                        z3="-3.611904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.465065"
                        y3="2.184981"
                        z3="0.594417"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.983201"
                        y3="1.964477"
                        z3="0.673481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.389115"
                        y3="1.466982"
                        z3="1.828698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.173809"
                        y3="2.200424"
                        z3="-0.43318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.775395"
                        y3="1.48103"
                        z3="0.770776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.025888"
                        y3="1.231348"
                        z3="1.881933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.191241"
                        y3="1.962281"
                        z3="-0.39814"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.139985"
                        y3="1.895329"
                        z3="0.326745"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.328309"
                        y3="0.194496"
                        z3="1.399364"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.853055"
                        y3="0.404288"
                        z3="1.366519"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.000259"
                        y3="0.192017"
                        z3="2.614815"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.078794"
                        y3="-0.08671"
                        z3="0.266391"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.349549"
                        y3="-0.066635"
                        z3="2.71743"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.428623"
                        y3="-0.364104"
                        z3="0.319542"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.055022"
                        y3="-0.34956"
                        z3="1.556582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.374348"
                        y3="-1.983117"
                        z3="2.347013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.592061"
                        y3="-3.064287"
                        z3="0.466586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.244084"
                        y3="-3.579491"
                        z3="2.175436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.907627"
                        y3="-4.249476"
                        z3="1.481392"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.272939"
                        y3="-3.718743"
                        z3="-0.220522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.162299"
                        y3="-0.769937"
                        z3="-0.539165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.123899"
                        y3="-1.566421"
                        z3="-1.727067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.88808"
                        y3="-0.936973"
                        z3="-2.881524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.843119"
                        y3="-1.733745"
                        z3="-4.072173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.694553"
                        y3="3.016299"
                        z3="-0.073021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.878594"
                        y3="2.419273"
                        z3="1.578832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.992582"
                        y3="1.271284"
                        z3="2.706094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.613825"
                        y3="2.57629"
                        z3="-1.349193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.421482"
                        y3="0.853545"
                        z3="2.793196"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.779558"
                        y3="2.133804"
                        z3="-1.286989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.401687"
                        y3="0.461227"
                        z3="1.544605"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.155195"
                        y3="2.019491"
                        z3="0.163426"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.838088"
                        y3="-0.047902"
                        z3="3.681931"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.975338"
                        y3="-0.590446"
                        z3="-0.585569"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.113198"
                        y3="-0.56199"
                        z3="1.617714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.4152,-1.4523,-5.2647;6.303,.48,3.7158;6.4559,-.1091,-.9156;-4.1456,1.0708,.0283;3.0027,2.8812,-.3737;4.1074,-.3141,2.0054;-4.1738,.0361,.9294;2.1425,1.1793,.8765;4.4413,1.4504,.6017;-4.73,-2.1981,1.3466;-5.8498,-3.1984,1.2428;-4.4739,-3.5915,.8358;-4.6495,-1.0397,.4381;-5.0942,-1.1613,-.9717;-6.4316,-.9846,-1.3084;-4.1686,-1.4288,-1.9752;-6.846,-1.0767,-2.6286;-4.5692,-1.5246,-3.2986;-5.9074,-1.344,-3.6119;-3.4651,2.185,.5944;-1.9832,1.9645,.6735;-1.3891,1.467,1.8287;-1.1738,2.2004,-.4332;.7754,1.481,.7708;-.0259,1.2313,1.8819;.1912,1.9623,-.3981;3.14,1.8953,.3267;6.3283,.1945,1.3994;4.8531,.4043,1.3665;7.0003,.192,2.6148;7.0788,-.0867,.2664;8.3495,-.0666,2.7174;8.4286,-.3641,.3195;9.055,-.3496,1.5566;-4.3743,-1.9831,2.347;-6.5921,-3.0643,.4666;-6.2441,-3.5795,2.1754;-3.9076,-4.2495,1.4814;-4.2729,-3.7187,-.2205;-7.1623,-.7699,-.5392;-3.1239,-1.5664,-1.7271;-7.8881,-.937,-2.8815;-3.8431,-1.7337,-4.0722;-3.6946,3.0163,-.073;-3.8786,2.4193,1.5788;-1.9926,1.2713,2.7061;-1.6138,2.5763,-1.3492;.4215,.8535,2.7932;.7796,2.1338,-1.287;2.4017,.4612,1.5446;5.1552,2.0195,.1634;8.8381,-.0479,3.6819;8.9753,-.5904,-.5856;10.1132,-.562,1.6177;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3295.1535162980 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.766e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 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">0.780 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.643 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="-6.41524895"
                                 y3="-1.45232248"
                                 z3="-5.26467724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.303032"
                                 y3="0.47997316"
                                 z3="3.71581769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.45592051"
                                 y3="-0.10908666"
                                 z3="-0.9156171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.14562468"
                                 y3="1.0708152"
                                 z3="0.02829291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.0027169"
                                 y3="2.88117571"
                                 z3="-0.37367239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.10737385"
                                 y3="-0.31411812"
                                 z3="2.00543267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.1738209"
                                 y3="0.03605795"
                                 z3="0.9294244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.14250392"
                                 y3="1.17932986"
                                 z3="0.87646537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.4412822"
                                 y3="1.45042078"
                                 z3="0.60171409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.73001618"
                                 y3="-2.19812966"
                                 z3="1.34663226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.84983812"
                                 y3="-3.19836016"
                                 z3="1.242847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.47392174"
                                 y3="-3.5914649"
                                 z3="0.83583516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.64947376"
                                 y3="-1.03966118"
                                 z3="0.43807602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.09424269"
                                 y3="-1.16126015"
                                 z3="-0.97172763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-6.43157808"
                                 y3="-0.98458043"
                                 z3="-1.30836542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.16858204"
                                 y3="-1.42876453"
                                 z3="-1.97517835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.84604273"
                                 y3="-1.0767406"
                                 z3="-2.62861129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.56920152"
                                 y3="-1.52464108"
                                 z3="-3.29855284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.90744402"
                                 y3="-1.34404225"
                                 z3="-3.61190404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.465065"
                                 y3="2.18498091"
                                 z3="0.59441697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.98320103"
                                 y3="1.96447718"
                                 z3="0.67348089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.38911466"
                                 y3="1.46698191"
                                 z3="1.82869813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.17380869"
                                 y3="2.20042376"
                                 z3="-0.43318004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.77539508"
                                 y3="1.48102962"
                                 z3="0.77077621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.02588775"
                                 y3="1.23134763"
                                 z3="1.88193257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.19124082"
                                 y3="1.96228068"
                                 z3="-0.39814017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.13998489"
                                 y3="1.89532941"
                                 z3="0.32674461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.328309"
                                 y3="0.19449553"
                                 z3="1.39936413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.8530552"
                                 y3="0.40428792"
                                 z3="1.36651874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.00025894"
                                 y3="0.19201668"
                                 z3="2.61481535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.07879436"
                                 y3="-0.0867101"
                                 z3="0.26639111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.3495488"
                                 y3="-0.06663472"
                                 z3="2.71743037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.42862312"
                                 y3="-0.36410356"
                                 z3="0.31954232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.05502169"
                                 y3="-0.34955966"
                                 z3="1.55658186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.37434795"
                                 y3="-1.98311736"
                                 z3="2.3470129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.59206136"
                                 y3="-3.06428689"
                                 z3="0.46658592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.24408367"
                                 y3="-3.57949146"
                                 z3="2.17543565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.90762714"
                                 y3="-4.24947598"
                                 z3="1.48139176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.27293948"
                                 y3="-3.71874316"
                                 z3="-0.22052165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.1622987"
                                 y3="-0.76993736"
                                 z3="-0.53916544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12389913"
                                 y3="-1.56642099"
                                 z3="-1.72706705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.88808017"
                                 y3="-0.93697309"
                                 z3="-2.88152395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.84311945"
                                 y3="-1.73374458"
                                 z3="-4.07217342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.69455341"
                                 y3="3.01629873"
                                 z3="-0.07302094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.87859421"
                                 y3="2.4192734"
                                 z3="1.57883248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.99258153"
                                 y3="1.27128379"
                                 z3="2.70609371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.61382471"
                                 y3="2.57629"
                                 z3="-1.34919315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.42148201"
                                 y3="0.85354471"
                                 z3="2.7931964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.77955821"
                                 y3="2.13380368"
                                 z3="-1.28698886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.4016868"
                                 y3="0.46122665"
                                 z3="1.54460468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.15519474"
                                 y3="2.01949115"
                                 z3="0.16342565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.83808793"
                                 y3="-0.04790217"
                                 z3="3.68193057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.9753385"
                                 y3="-0.59044584"
                                 z3="-0.58556856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.1131977"
                                 y3="-0.56199005"
                                 z3="1.6177136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.4152,-1.4523,-5.2647;6.303,.48,3.7158;6.4559,-.1091,-.9156;-4.1456,1.0708,.0283;3.0027,2.8812,-.3737;4.1074,-.3141,2.0054;-4.1738,.0361,.9294;2.1425,1.1793,.8765;4.4413,1.4504,.6017;-4.73,-2.1981,1.3466;-5.8498,-3.1984,1.2428;-4.4739,-3.5915,.8358;-4.6495,-1.0397,.4381;-5.0942,-1.1613,-.9717;-6.4316,-.9846,-1.3084;-4.1686,-1.4288,-1.9752;-6.846,-1.0767,-2.6286;-4.5692,-1.5246,-3.2986;-5.9074,-1.344,-3.6119;-3.4651,2.185,.5944;-1.9832,1.9645,.6735;-1.3891,1.467,1.8287;-1.1738,2.2004,-.4332;.7754,1.481,.7708;-.0259,1.2313,1.8819;.1912,1.9623,-.3981;3.14,1.8953,.3267;6.3283,.1945,1.3994;4.8531,.4043,1.3665;7.0003,.192,2.6148;7.0788,-.0867,.2664;8.3495,-.0666,2.7174;8.4286,-.3641,.3195;9.055,-.3496,1.5566;-4.3743,-1.9831,2.347;-6.5921,-3.0643,.4666;-6.2441,-3.5795,2.1754;-3.9076,-4.2495,1.4814;-4.2729,-3.7187,-.2205;-7.1623,-.7699,-.5392;-3.1239,-1.5664,-1.7271;-7.8881,-.937,-2.8815;-3.8431,-1.7337,-4.0722;-3.6946,3.0163,-.073;-3.8786,2.4193,1.5788;-1.9926,1.2713,2.7061;-1.6138,2.5763,-1.3492;.4215,.8535,2.7932;.7796,2.1338,-1.287;2.4017,.4612,1.5446;5.1552,2.0195,.1634;8.8381,-.0479,3.6819;8.9753,-.5904,-.5856;10.1132,-.562,1.6177;</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="-6.415249"
                        y3="-1.452322"
                        z3="-5.264677"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.303032"
                        y3="0.479973"
                        z3="3.715818"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.455921"
                        y3="-0.109087"
                        z3="-0.915617"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.145625"
                        y3="1.070815"
                        z3="0.028293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.002717"
                        y3="2.881176"
                        z3="-0.373672"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.107374"
                        y3="-0.314118"
                        z3="2.005433"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.173821"
                        y3="0.036058"
                        z3="0.929424"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.142504"
                        y3="1.17933"
                        z3="0.876465"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.441282"
                        y3="1.450421"
                        z3="0.601714"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.730016"
                        y3="-2.19813"
                        z3="1.346632"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.849838"
                        y3="-3.19836"
                        z3="1.242847"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.473922"
                        y3="-3.591465"
                        z3="0.835835"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.649474"
                        y3="-1.039661"
                        z3="0.438076"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.094243"
                        y3="-1.16126"
                        z3="-0.971728"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-6.431578"
                        y3="-0.98458"
                        z3="-1.308365"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.168582"
                        y3="-1.428765"
                        z3="-1.975178"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.846043"
                        y3="-1.076741"
                        z3="-2.628611"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.569202"
                        y3="-1.524641"
                        z3="-3.298553"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.907444"
                        y3="-1.344042"
                        z3="-3.611904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.465065"
                        y3="2.184981"
                        z3="0.594417"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.983201"
                        y3="1.964477"
                        z3="0.673481"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.389115"
                        y3="1.466982"
                        z3="1.828698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.173809"
                        y3="2.200424"
                        z3="-0.43318"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.775395"
                        y3="1.48103"
                        z3="0.770776"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.025888"
                        y3="1.231348"
                        z3="1.881933"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.191241"
                        y3="1.962281"
                        z3="-0.39814"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.139985"
                        y3="1.895329"
                        z3="0.326745"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.328309"
                        y3="0.194496"
                        z3="1.399364"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.853055"
                        y3="0.404288"
                        z3="1.366519"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.000259"
                        y3="0.192017"
                        z3="2.614815"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.078794"
                        y3="-0.08671"
                        z3="0.266391"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.349549"
                        y3="-0.066635"
                        z3="2.71743"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.428623"
                        y3="-0.364104"
                        z3="0.319542"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.055022"
                        y3="-0.34956"
                        z3="1.556582"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.374348"
                        y3="-1.983117"
                        z3="2.347013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.592061"
                        y3="-3.064287"
                        z3="0.466586"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.244084"
                        y3="-3.579491"
                        z3="2.175436"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.907627"
                        y3="-4.249476"
                        z3="1.481392"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.272939"
                        y3="-3.718743"
                        z3="-0.220522"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.162299"
                        y3="-0.769937"
                        z3="-0.539165"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.123899"
                        y3="-1.566421"
                        z3="-1.727067"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.88808"
                        y3="-0.936973"
                        z3="-2.881524"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.843119"
                        y3="-1.733745"
                        z3="-4.072173"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.694553"
                        y3="3.016299"
                        z3="-0.073021"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.878594"
                        y3="2.419273"
                        z3="1.578832"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.992582"
                        y3="1.271284"
                        z3="2.706094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.613825"
                        y3="2.57629"
                        z3="-1.349193"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.421482"
                        y3="0.853545"
                        z3="2.793196"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.779558"
                        y3="2.133804"
                        z3="-1.286989"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.401687"
                        y3="0.461227"
                        z3="1.544605"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.155195"
                        y3="2.019491"
                        z3="0.163426"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.838088"
                        y3="-0.047902"
                        z3="3.681931"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.975338"
                        y3="-0.590446"
                        z3="-0.585569"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.113198"
                        y3="-0.56199"
                        z3="1.617714"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-6.4152,-1.4523,-5.2647;6.303,.48,3.7158;6.4559,-.1091,-.9156;-4.1456,1.0708,.0283;3.0027,2.8812,-.3737;4.1074,-.3141,2.0054;-4.1738,.0361,.9294;2.1425,1.1793,.8765;4.4413,1.4504,.6017;-4.73,-2.1981,1.3466;-5.8498,-3.1984,1.2428;-4.4739,-3.5915,.8358;-4.6495,-1.0397,.4381;-5.0942,-1.1613,-.9717;-6.4316,-.9846,-1.3084;-4.1686,-1.4288,-1.9752;-6.846,-1.0767,-2.6286;-4.5692,-1.5246,-3.2986;-5.9074,-1.344,-3.6119;-3.4651,2.185,.5944;-1.9832,1.9645,.6735;-1.3891,1.467,1.8287;-1.1738,2.2004,-.4332;.7754,1.481,.7708;-.0259,1.2313,1.8819;.1912,1.9623,-.3981;3.14,1.8953,.3267;6.3283,.1945,1.3994;4.8531,.4043,1.3665;7.0003,.192,2.6148;7.0788,-.0867,.2664;8.3495,-.0666,2.7174;8.4286,-.3641,.3195;9.055,-.3496,1.5566;-4.3743,-1.9831,2.347;-6.5921,-3.0643,.4666;-6.2441,-3.5795,2.1754;-3.9076,-4.2495,1.4814;-4.2729,-3.7187,-.2205;-7.1623,-.7699,-.5392;-3.1239,-1.5664,-1.7271;-7.8881,-.937,-2.8815;-3.8431,-1.7337,-4.0722;-3.6946,3.0163,-.073;-3.8786,2.4193,1.5788;-1.9926,1.2713,2.7061;-1.6138,2.5763,-1.3492;.4215,.8535,2.7932;.7796,2.1338,-1.287;2.4017,.4612,1.5446;5.1552,2.0195,.1634;8.8381,-.0479,3.6819;8.9753,-.5904,-.5856;10.1132,-.562,1.6177;</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">3138</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3199.4906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1783.7209</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65222099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3295.15351630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5309.80573729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9310.54498496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4000.73924767</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05120108</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31403295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.66181196</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348187</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000226622524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000226622524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000453245049</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.131746375056</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.8324 151.0312 151.2038 151.3862 151.5960 151.8111 151.9652 152.0110 152.3727 152.4171 152.7529 152.7973 153.4442 153.8679 154.2446 154.5828 155.1344 155.4029 155.8436 156.0261 156.4930 156.7601 156.8898 157.1133 157.4801 157.6351 157.9490 158.0729 158.4748 158.7255 159.1918 159.6187 159.9789 160.0976 160.5011 160.8661 161.2229 161.7938 162.1268 162.4109 163.8236 164.1686 164.3475 165.5607 165.9848 166.4788 166.5114 167.1093 168.4869 169.1106 170.0656 170.7989 171.2337 171.7416 172.8297 173.6657 174.7069 175.8377 176.6007 177.0828 177.4153 177.9654 178.2520 178.4981 180.2901 180.6522 183.3371 184.7399 186.9117 187.3800 187.5019 188.0235 188.2518 188.7996 189.1379 189.2525 189.4323 189.8476 191.6701 192.3197 192.6762 194.3741 195.5381 195.6322 195.8203 196.5030 196.5546 197.7837 199.2067 200.6245 202.8398 202.9790 205.0277 205.5596 209.9549 212.7564 215.3781 221.6139 222.9915 223.4589 227.1990 229.5237 229.5647 230.2678 235.0988 235.4137 240.7056 241.2102 247.3355 247.4592 248.1775 248.7819 294.9155 297.4029 312.5942 611.4914 616.5125 620.5892 626.0243 629.4685 630.5224 631.2015 631.7809 633.7388 634.1216 634.7885 634.8486 634.9360 636.1293 637.2782 637.5118 637.7371 638.9065 640.7905 643.1357 645.7955 646.7168 654.3765 656.0302 657.7680 712.1958 884.3803 898.6353 904.5707 1197.2984 1198.6031 1208.3796 1562.3287 1563.8728</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.096715 -0.204671 -0.207917 -0.239052 -0.522488 -0.467350 -0.159601 -0.195429 -0.155109 -0.073361 -0.167561 -0.170290 0.232022 0.045240 -0.233931 -0.250661 -0.141954 -0.129572 0.087962 0.094754 -0.061984 -0.134747 -0.164997 0.198820 -0.223186 -0.206220 0.432273 -0.133896 0.415264 0.303953 0.310668 -0.242115 -0.242236 -0.067279 0.089551 0.098883 0.102044 0.101757 0.097987 0.157400 0.150183 0.146287 0.146575 0.111260 0.101605 0.141296 0.145604 0.147077 0.148281 0.205573 0.199877 0.154580 0.155419 0.170126</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0967 9.2047 9.2079 8.2391 8.5225 8.4674 7.1596 7.1954 7.1551 6.0734 6.1676 6.1703 5.7680 5.9548 6.2339 6.2507 6.1420 6.1296 5.9120 5.9052 6.0620 6.1347 6.1650 5.8012 6.2232 6.2062 5.5677 6.1339 5.5847 5.6960 5.6893 6.2421 6.2422 6.0673 0.9104 0.9011 0.8980 0.8982 0.9020 0.8426 0.8498 0.8537 0.8534 0.8887 0.8984 0.8587 0.8544 0.8529 0.8517 0.7944 0.8001 0.8454 0.8446 0.8299</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0967 -0.2047 -0.2079 -0.2391 -0.5225 -0.4674 -0.1596 -0.1954 -0.1551 -0.0734 -0.1676 -0.1703 0.2320 0.0452 -0.2339 -0.2507 -0.1420 -0.1296 0.0880 0.0948 -0.0620 -0.1347 -0.1650 0.1988 -0.2232 -0.2062 0.4323 -0.1339 0.4153 0.3040 0.3107 -0.2421 -0.2422 -0.0673 0.0896 0.0989 0.1020 0.1018 0.0980 0.1574 0.1502 0.1463 0.1466 0.1113 0.1016 0.1413 0.1456 0.1471 0.1483 0.2056 0.1999 0.1546 0.1554 0.1701</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2080 1.0933 1.0867 1.9200 1.9837 2.0394 2.9260 3.2196 3.2080 3.8619 3.8913 3.8897 3.7228 3.4728 4.0074 4.0059 3.9732 3.9587 3.8364 3.8319 3.6401 3.9209 3.9834 3.6855 4.0332 4.0032 4.3123 3.5439 4.0725 3.9480 3.9323 3.9559 3.9554 3.8081 1.0293 1.0151 1.0168 1.0171 1.0141 1.0012 1.0074 1.0040 1.0032 0.9963 1.0107 1.0153 1.0037 1.0072 1.0181 1.0339 1.0038 0.9999 0.9996 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2080 1.0933 1.0867 1.9200 1.9837 2.0394 2.9260 3.2196 3.2080 3.8619 3.8913 3.8897 3.7228 3.4728 4.0074 4.0059 3.9732 3.9587 3.8364 3.8319 3.6401 3.9209 3.9834 3.6855 4.0332 4.0032 4.3123 3.5439 4.0725 3.9480 3.9323 3.9559 3.9554 3.8081 1.0293 1.0151 1.0168 1.0171 1.0141 1.0012 1.0074 1.0040 1.0032 0.9963 1.0107 1.0153 1.0037 1.0072 1.0181 1.0339 1.0038 0.9999 0.9996 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0080 1.0531 1.0390 0.8611 0.9352 1.8845 1.8607 1.9222 0.9484 1.2673 0.9190 1.0575 1.2057 0.9333 0.9182 0.9116 1.0220 1.0093 0.9379 0.9994 1.0048 1.0041 1.0012 0.8223 1.3395 1.3337 1.4608 0.9960 1.4607 1.0036 1.3733 0.9825 1.3665 0.9820 0.9253 0.9870 1.0158 1.3470 1.3700 1.4913 0.9892 1.4952 0.9898 1.3736 1.3548 0.9831 0.9704 0.9085 1.3167 1.3273 1.4631 1.4582 1.3756 0.9828 1.3821 0.9826 0.9665</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025363219</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.677584211139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.93942 26.19676 2.25734 -6.01194 4.82660 -1.18534 11.80091 -10.80224 0.99867</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.96004</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
