<?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="5.679493"
                        y3="4.407456"
                        z3="1.959972"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.880084"
                        y3="2.668438"
                        z3="-1.458134"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.9606"
                        y3="-1.000783"
                        z3="0.534707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.91954"
                        y3="-2.967012"
                        z3="-0.500132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.754567"
                        y3="-1.027922"
                        z3="2.403209"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.962012"
                        y3="-0.139402"
                        z3="-1.451144"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.092102"
                        y3="-1.764369"
                        z3="0.115897"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.152497"
                        y3="-1.276332"
                        z3="0.211965"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.115961"
                        y3="-0.188397"
                        z3="0.821545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.449641"
                        y3="-1.315092"
                        z3="-1.852785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.57662"
                        y3="-1.411336"
                        z3="-3.071931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.580132"
                        y3="-0.311669"
                        z3="-2.955743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.827309"
                        y3="-0.962682"
                        z3="-0.549479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.033652"
                        y3="0.364412"
                        z3="0.063125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.232091"
                        y3="1.051954"
                        z3="-0.117774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.038241"
                        y3="0.95235"
                        z3="0.84459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.441482"
                        y3="2.288893"
                        z3="0.470754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.230234"
                        y3="2.191982"
                        z3="1.429922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.434226"
                        y3="2.852226"
                        z3="1.237663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.98751"
                        y3="-3.752242"
                        z3="0.22681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.619905"
                        y3="-3.134521"
                        z3="0.25028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.001689"
                        y3="-2.726436"
                        z3="-0.929833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.945541"
                        y3="-2.926329"
                        z3="1.443263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.910653"
                        y3="-1.912198"
                        z3="0.3035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.239856"
                        y3="-2.123684"
                        z3="-0.905333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.309698"
                        y3="-2.332527"
                        z3="1.487276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.950007"
                        y3="-0.866816"
                        z3="1.215414"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.879542"
                        y3="0.813887"
                        z3="-0.457323"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.563365"
                        y3="0.113407"
                        z3="-0.425752"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.993365"
                        y3="2.074932"
                        z3="-1.024922"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.046228"
                        y3="0.222061"
                        z3="0.00267"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.19883"
                        y3="2.734838"
                        z3="-1.129295"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.27699"
                        y3="0.836808"
                        z3="-0.088789"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.33905"
                        y3="2.100003"
                        z3="-0.657916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.235333"
                        y3="-2.061839"
                        z3="-1.78526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.53141"
                        y3="-1.147394"
                        z3="-2.965806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.764235"
                        y3="-2.224246"
                        z3="-3.761648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.472092"
                        y3="-0.357311"
                        z3="-3.5673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.207985"
                        y3="0.691022"
                        z3="-2.785023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.023936"
                        y3="0.619864"
                        z3="-0.715747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.09241"
                        y3="0.446083"
                        z3="0.986616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.381627"
                        y3="2.804187"
                        z3="0.327281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.442683"
                        y3="2.639304"
                        z3="2.021383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.979198"
                        y3="-4.711962"
                        z3="-0.294203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.345313"
                        y3="-3.931571"
                        z3="1.245543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.492432"
                        y3="-2.873051"
                        z3="-1.884842"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.405793"
                        y3="-3.2293"
                        z3="2.376481"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.69696"
                        y3="-1.80523"
                        z3="-1.835389"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.789152"
                        y3="-2.197287"
                        z3="2.442511"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.45914"
                        y3="-1.040125"
                        z3="-0.727206"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.674092"
                        y3="0.119075"
                        z3="1.608425"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.24563"
                        y3="3.722365"
                        z3="-1.568024"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.165784"
                        y3="0.338097"
                        z3="0.273378"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.294471"
                        y3="2.600456"
                        z3="-0.735982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" 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:5.6795,4.4075,1.96;-4.8801,2.6684,-1.4581;-6.9606,-1.0008,.5347;3.9195,-2.967,-.5001;-2.7546,-1.0279,2.4032;-3.962,-.1394,-1.4511;4.0921,-1.7644,.1159;-2.1525,-1.2763,.212;-4.116,-.1884,.8215;5.4496,-1.3151,-1.8528;4.5766,-1.4113,-3.0719;5.5801,-.3117,-2.9557;4.8273,-.9627,-.5495;5.0337,.3644,.0631;6.2321,1.052,-.1178;4.0382,.9524,.8446;6.4415,2.2889,.4708;4.2302,2.192,1.4299;5.4342,2.8522,1.2377;2.9875,-3.7522,.2268;1.6199,-3.1345,.2503;1.0017,-2.7264,-.9298;.9455,-2.9263,1.4433;-.9107,-1.9122,.3035;-.2399,-2.1237,-.9053;-.3097,-2.3325,1.4873;-2.95,-.8668,1.2154;-5.8795,.8139,-.4573;-4.5634,.1134,-.4258;-5.9934,2.0749,-1.0249;-7.0462,.2221,.0027;-7.1988,2.7348,-1.1293;-8.277,.8368,-.0888;-8.3391,2.1,-.6579;6.2353,-2.0618,-1.7853;3.5314,-1.1474,-2.9658;4.7642,-2.2242,-3.7616;6.4721,-.3573,-3.5673;5.208,.691,-2.785;7.0239,.6199,-.7157;3.0924,.4461,.9866;7.3816,2.8042,.3273;3.4427,2.6393,2.0214;2.9792,-4.712,-.2942;3.3453,-3.9316,1.2455;1.4924,-2.8731,-1.8848;1.4058,-3.2293,2.3765;-.697,-1.8052,-1.8354;-.7892,-2.1973,2.4425;-2.4591,-1.0401,-.7272;-4.6741,.1191,1.6084;-7.2456,3.7224,-1.568;-9.1658,.3381,.2734;-9.2945,2.6005,-.736;</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">3330.9028847992 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">1</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">6.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.833 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">0.738 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.586 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="5.67949333"
                                 y3="4.40745613"
                                 z3="1.95997237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-4.88008415"
                                 y3="2.66843818"
                                 z3="-1.45813359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.96060038"
                                 y3="-1.00078298"
                                 z3="0.53470693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.91954005"
                                 y3="-2.9670116"
                                 z3="-0.50013184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.7545669"
                                 y3="-1.02792206"
                                 z3="2.4032091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.96201199"
                                 y3="-0.13940162"
                                 z3="-1.45114434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.09210224"
                                 y3="-1.76436865"
                                 z3="0.11589662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.152497"
                                 y3="-1.27633241"
                                 z3="0.21196501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.1159608"
                                 y3="-0.18839676"
                                 z3="0.8215448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.44964093"
                                 y3="-1.31509152"
                                 z3="-1.85278518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.57661991"
                                 y3="-1.41133645"
                                 z3="-3.07193119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.58013193"
                                 y3="-0.31166906"
                                 z3="-2.95574309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.82730907"
                                 y3="-0.96268233"
                                 z3="-0.54947923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.03365238"
                                 y3="0.36441219"
                                 z3="0.06312489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.23209063"
                                 y3="1.05195387"
                                 z3="-0.11777374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.03824078"
                                 y3="0.95235005"
                                 z3="0.84458975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.4414822"
                                 y3="2.28889348"
                                 z3="0.47075357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.23023374"
                                 y3="2.1919822"
                                 z3="1.42992229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.43422609"
                                 y3="2.85222613"
                                 z3="1.23766332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.98750956"
                                 y3="-3.75224198"
                                 z3="0.22680973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.61990527"
                                 y3="-3.13452088"
                                 z3="0.25027983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.00168917"
                                 y3="-2.72643616"
                                 z3="-0.92983271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.94554078"
                                 y3="-2.92632948"
                                 z3="1.44326252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.91065311"
                                 y3="-1.91219787"
                                 z3="0.30349997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.23985591"
                                 y3="-2.12368449"
                                 z3="-0.90533313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.3096984"
                                 y3="-2.33252721"
                                 z3="1.48727555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.95000694"
                                 y3="-0.86681622"
                                 z3="1.21541444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.87954221"
                                 y3="0.81388654"
                                 z3="-0.45732261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.56336455"
                                 y3="0.11340715"
                                 z3="-0.42575178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-5.99336526"
                                 y3="2.07493181"
                                 z3="-1.02492193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.04622788"
                                 y3="0.22206114"
                                 z3="0.00266995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-7.19882966"
                                 y3="2.73483825"
                                 z3="-1.1292947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.27698964"
                                 y3="0.83680815"
                                 z3="-0.08878866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.33904964"
                                 y3="2.10000254"
                                 z3="-0.65791624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.23533266"
                                 y3="-2.06183858"
                                 z3="-1.78525979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.53141041"
                                 y3="-1.14739429"
                                 z3="-2.96580608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.76423463"
                                 y3="-2.22424622"
                                 z3="-3.76164775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.4720919"
                                 y3="-0.35731149"
                                 z3="-3.56729989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.20798506"
                                 y3="0.69102155"
                                 z3="-2.78502255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.02393556"
                                 y3="0.61986363"
                                 z3="-0.71574652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.0924103"
                                 y3="0.44608283"
                                 z3="0.98661642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.38162676"
                                 y3="2.80418677"
                                 z3="0.32728082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.44268345"
                                 y3="2.63930361"
                                 z3="2.02138273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.97919774"
                                 y3="-4.71196152"
                                 z3="-0.29420255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.34531259"
                                 y3="-3.93157118"
                                 z3="1.24554261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.49243232"
                                 y3="-2.87305114"
                                 z3="-1.88484194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.40579311"
                                 y3="-3.22930024"
                                 z3="2.37648145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.69696011"
                                 y3="-1.80522985"
                                 z3="-1.83538919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.78915179"
                                 y3="-2.19728678"
                                 z3="2.44251077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.45913981"
                                 y3="-1.04012487"
                                 z3="-0.72720573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.67409228"
                                 y3="0.11907485"
                                 z3="1.6084249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-7.24562995"
                                 y3="3.72236487"
                                 z3="-1.56802437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-9.16578446"
                                 y3="0.33809673"
                                 z3="0.27337788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.29447099"
                                 y3="2.60045623"
                                 z3="-0.73598163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" 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:5.6795,4.4075,1.96;-4.8801,2.6684,-1.4581;-6.9606,-1.0008,.5347;3.9195,-2.967,-.5001;-2.7546,-1.0279,2.4032;-3.962,-.1394,-1.4511;4.0921,-1.7644,.1159;-2.1525,-1.2763,.212;-4.116,-.1884,.8215;5.4496,-1.3151,-1.8528;4.5766,-1.4113,-3.0719;5.5801,-.3117,-2.9557;4.8273,-.9627,-.5495;5.0337,.3644,.0631;6.2321,1.052,-.1178;4.0382,.9524,.8446;6.4415,2.2889,.4708;4.2302,2.192,1.4299;5.4342,2.8522,1.2377;2.9875,-3.7522,.2268;1.6199,-3.1345,.2503;1.0017,-2.7264,-.9298;.9455,-2.9263,1.4433;-.9107,-1.9122,.3035;-.2399,-2.1237,-.9053;-.3097,-2.3325,1.4873;-2.95,-.8668,1.2154;-5.8795,.8139,-.4573;-4.5634,.1134,-.4258;-5.9934,2.0749,-1.0249;-7.0462,.2221,.0027;-7.1988,2.7348,-1.1293;-8.277,.8368,-.0888;-8.339,2.1,-.6579;6.2353,-2.0618,-1.7853;3.5314,-1.1474,-2.9658;4.7642,-2.2242,-3.7616;6.4721,-.3573,-3.5673;5.208,.691,-2.785;7.0239,.6199,-.7157;3.0924,.4461,.9866;7.3816,2.8042,.3273;3.4427,2.6393,2.0214;2.9792,-4.712,-.2942;3.3453,-3.9316,1.2455;1.4924,-2.8731,-1.8848;1.4058,-3.2293,2.3765;-.697,-1.8052,-1.8354;-.7892,-2.1973,2.4425;-2.4591,-1.0401,-.7272;-4.6741,.1191,1.6084;-7.2456,3.7224,-1.568;-9.1658,.3381,.2734;-9.2945,2.6005,-.736;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.679493"
                        y3="4.407456"
                        z3="1.959972"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-4.880084"
                        y3="2.668438"
                        z3="-1.458134"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.9606"
                        y3="-1.000783"
                        z3="0.534707"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.91954"
                        y3="-2.967012"
                        z3="-0.500132"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.754567"
                        y3="-1.027922"
                        z3="2.403209"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.962012"
                        y3="-0.139402"
                        z3="-1.451144"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.092102"
                        y3="-1.764369"
                        z3="0.115897"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.152497"
                        y3="-1.276332"
                        z3="0.211965"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.115961"
                        y3="-0.188397"
                        z3="0.821545"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.449641"
                        y3="-1.315092"
                        z3="-1.852785"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.57662"
                        y3="-1.411336"
                        z3="-3.071931"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.580132"
                        y3="-0.311669"
                        z3="-2.955743"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.827309"
                        y3="-0.962682"
                        z3="-0.549479"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.033652"
                        y3="0.364412"
                        z3="0.063125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.232091"
                        y3="1.051954"
                        z3="-0.117774"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.038241"
                        y3="0.95235"
                        z3="0.84459"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.441482"
                        y3="2.288893"
                        z3="0.470754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.230234"
                        y3="2.191982"
                        z3="1.429922"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.434226"
                        y3="2.852226"
                        z3="1.237663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.98751"
                        y3="-3.752242"
                        z3="0.22681"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.619905"
                        y3="-3.134521"
                        z3="0.25028"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.001689"
                        y3="-2.726436"
                        z3="-0.929833"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.945541"
                        y3="-2.926329"
                        z3="1.443263"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.910653"
                        y3="-1.912198"
                        z3="0.3035"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.239856"
                        y3="-2.123684"
                        z3="-0.905333"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.309698"
                        y3="-2.332527"
                        z3="1.487276"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.950007"
                        y3="-0.866816"
                        z3="1.215414"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.879542"
                        y3="0.813887"
                        z3="-0.457323"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.563365"
                        y3="0.113407"
                        z3="-0.425752"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-5.993365"
                        y3="2.074932"
                        z3="-1.024922"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.046228"
                        y3="0.222061"
                        z3="0.00267"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-7.19883"
                        y3="2.734838"
                        z3="-1.129295"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.27699"
                        y3="0.836808"
                        z3="-0.088789"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.33905"
                        y3="2.100003"
                        z3="-0.657916"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.235333"
                        y3="-2.061839"
                        z3="-1.78526"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.53141"
                        y3="-1.147394"
                        z3="-2.965806"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.764235"
                        y3="-2.224246"
                        z3="-3.761648"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.472092"
                        y3="-0.357311"
                        z3="-3.5673"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.207985"
                        y3="0.691022"
                        z3="-2.785023"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.023936"
                        y3="0.619864"
                        z3="-0.715747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.09241"
                        y3="0.446083"
                        z3="0.986616"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.381627"
                        y3="2.804187"
                        z3="0.327281"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.442683"
                        y3="2.639304"
                        z3="2.021383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.979198"
                        y3="-4.711962"
                        z3="-0.294203"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.345313"
                        y3="-3.931571"
                        z3="1.245543"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.492432"
                        y3="-2.873051"
                        z3="-1.884842"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.405793"
                        y3="-3.2293"
                        z3="2.376481"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.69696"
                        y3="-1.80523"
                        z3="-1.835389"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.789152"
                        y3="-2.197287"
                        z3="2.442511"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.45914"
                        y3="-1.040125"
                        z3="-0.727206"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.674092"
                        y3="0.119075"
                        z3="1.608425"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-7.24563"
                        y3="3.722365"
                        z3="-1.568024"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.165784"
                        y3="0.338097"
                        z3="0.273378"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.294471"
                        y3="2.600456"
                        z3="-0.735982"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" 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:5.6795,4.4075,1.96;-4.8801,2.6684,-1.4581;-6.9606,-1.0008,.5347;3.9195,-2.967,-.5001;-2.7546,-1.0279,2.4032;-3.962,-.1394,-1.4511;4.0921,-1.7644,.1159;-2.1525,-1.2763,.212;-4.116,-.1884,.8215;5.4496,-1.3151,-1.8528;4.5766,-1.4113,-3.0719;5.5801,-.3117,-2.9557;4.8273,-.9627,-.5495;5.0337,.3644,.0631;6.2321,1.052,-.1178;4.0382,.9524,.8446;6.4415,2.2889,.4708;4.2302,2.192,1.4299;5.4342,2.8522,1.2377;2.9875,-3.7522,.2268;1.6199,-3.1345,.2503;1.0017,-2.7264,-.9298;.9455,-2.9263,1.4433;-.9107,-1.9122,.3035;-.2399,-2.1237,-.9053;-.3097,-2.3325,1.4873;-2.95,-.8668,1.2154;-5.8795,.8139,-.4573;-4.5634,.1134,-.4258;-5.9934,2.0749,-1.0249;-7.0462,.2221,.0027;-7.1988,2.7348,-1.1293;-8.277,.8368,-.0888;-8.3391,2.1,-.6579;6.2353,-2.0618,-1.7853;3.5314,-1.1474,-2.9658;4.7642,-2.2242,-3.7616;6.4721,-.3573,-3.5673;5.208,.691,-2.785;7.0239,.6199,-.7157;3.0924,.4461,.9866;7.3816,2.8042,.3273;3.4427,2.6393,2.0214;2.9792,-4.712,-.2942;3.3453,-3.9316,1.2455;1.4924,-2.8731,-1.8848;1.4058,-3.2293,2.3765;-.697,-1.8052,-1.8354;-.7892,-2.1973,2.4425;-2.4591,-1.0401,-.7272;-4.6741,.1191,1.6084;-7.2456,3.7224,-1.568;-9.1658,.3381,.2734;-9.2945,2.6005,-.736;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3206.1366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1789.4724</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66600607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3330.90288480</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5345.56889087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9381.74459842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4036.17570755</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04034986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.33843905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.67243298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348342</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000047165961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000047165961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000094331923</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.135672097442</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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150.7540 150.8785 151.0008 151.2418 151.5443 151.6938 152.2411 152.3004 152.5008 152.7064 152.9571 153.1751 153.6138 153.7867 154.0098 154.2829 154.8313 155.0361 155.6809 156.4686 156.7328 156.8803 157.2256 157.4430 157.7221 157.8895 157.9769 158.1617 158.8553 158.8844 159.1800 159.2977 159.6116 160.4692 160.6092 160.6708 161.0647 162.1237 162.3425 162.4442 162.6202 164.0915 164.5526 165.2792 165.8684 166.3380 166.6699 166.8497 168.1652 169.9129 170.0745 171.2139 171.3052 172.0780 172.9994 174.2565 175.8908 176.2410 176.4433 177.0905 177.5539 178.2964 179.0189 179.6919 181.4023 181.6322 184.4534 186.1378 186.7001 187.9546 188.0054 188.1054 188.3202 189.1230 189.1584 189.3286 189.5403 189.8442 191.6535 192.3105 192.6802 194.8811 195.5494 195.6331 196.5318 197.3091 197.3517 198.0983 199.2033 200.7603 203.4920 203.7138 205.0806 205.5573 209.9696 212.7088 216.2541 221.6372 222.9561 223.4860 227.3120 229.5196 229.5770 230.2594 235.1157 235.4167 240.6964 241.2005 247.3195 247.4364 248.1992 248.7426 294.9283 297.5215 312.5936 611.5067 615.4559 621.4407 626.2824 629.5587 631.1892 631.6109 632.1809 633.8740 634.6830 634.7010 635.0121 635.1861 635.8566 636.2837 637.2001 637.8432 640.1468 642.4376 643.3807 646.3254 648.3078 654.3639 655.3972 657.9959 712.3443 884.5799 899.0076 905.8510 1197.3689 1198.8764 1208.1737 1562.2797 1563.8241</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">-0.095592 -0.201933 -0.206564 -0.220221 -0.493359 -0.446246 -0.158333 -0.174384 -0.154400 -0.080589 -0.175663 -0.186362 0.202661 0.050977 -0.225223 -0.207210 -0.143103 -0.153041 0.104710 0.093325 -0.032989 -0.190830 -0.156934 0.183227 -0.200065 -0.215192 0.418436 -0.128279 0.396291 0.303425 0.310299 -0.244819 -0.244146 -0.063715 0.113930 0.089392 0.096451 0.096067 0.102360 0.157479 0.139440 0.141628 0.142819 0.111016 0.097997 0.145051 0.140011 0.140526 0.156888 0.198670 0.194446 0.152383 0.152714 0.166575</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">17.0956 9.2019 9.2066 8.2202 8.4934 8.4462 7.1583 7.1744 7.1544 6.0806 6.1757 6.1864 5.7973 5.9490 6.2252 6.2072 6.1431 6.1530 5.8953 5.9067 6.0330 6.1908 6.1569 5.8168 6.2001 6.2152 5.5816 6.1283 5.6037 5.6966 5.6897 6.2448 6.2441 6.0637 0.8861 0.9106 0.9035 0.9039 0.8976 0.8425 0.8606 0.8584 0.8572 0.8890 0.9020 0.8549 0.8600 0.8595 0.8431 0.8013 0.8056 0.8476 0.8473 0.8334</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">-0.0956 -0.2019 -0.2066 -0.2202 -0.4934 -0.4462 -0.1583 -0.1744 -0.1544 -0.0806 -0.1757 -0.1864 0.2027 0.0510 -0.2252 -0.2072 -0.1431 -0.1530 0.1047 0.0933 -0.0330 -0.1908 -0.1569 0.1832 -0.2001 -0.2152 0.4184 -0.1283 0.3963 0.3034 0.3103 -0.2448 -0.2441 -0.0637 0.1139 0.0894 0.0965 0.0961 0.1024 0.1575 0.1394 0.1416 0.1428 0.1110 0.0980 0.1451 0.1400 0.1405 0.1569 0.1987 0.1944 0.1524 0.1527 0.1666</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2095 1.0975 1.0883 1.9667 2.0192 2.0687 2.9107 3.2537 3.2093 3.8091 3.9107 3.9267 3.7641 3.5767 3.9884 4.0341 3.9874 4.0070 3.8370 3.8452 3.6522 3.9692 3.9892 3.8254 3.9661 3.9662 4.3169 3.5486 4.0830 3.9575 3.9339 3.9614 3.9632 3.8092 1.0069 1.0171 1.0150 1.0163 1.0072 0.9940 1.0162 1.0070 1.0069 0.9935 1.0083 1.0064 1.0029 1.0088 1.0311 1.0418 1.0074 1.0009 1.0007 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2095 1.0975 1.0883 1.9667 2.0192 2.0687 2.9107 3.2537 3.2093 3.8091 3.9107 3.9267 3.7641 3.5767 3.9884 4.0341 3.9874 4.0070 3.8370 3.8452 3.6522 3.9692 3.9892 3.8254 3.9661 3.9662 4.3169 3.5486 4.0830 3.9575 3.9339 3.9614 3.9632 3.8092 1.0069 1.0171 1.0150 1.0163 1.0072 0.9940 1.0162 1.0070 1.0069 0.9935 1.0083 1.0064 1.0029 1.0088 1.0311 1.0418 1.0074 1.0009 1.0007 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9971 1.0571 1.0394 0.8855 0.9299 1.9031 1.8871 1.8941 1.0322 1.2480 0.9192 1.0552 1.2015 0.9361 0.9177 0.9464 0.9395 0.9900 0.9428 1.0065 1.0079 1.0076 1.0030 0.9417 1.3325 1.3475 1.4683 0.9849 1.4857 0.9787 1.3745 0.9807 1.3681 0.9811 0.9312 0.9772 1.0113 1.3328 1.3990 1.5108 0.9852 1.4716 0.9866 1.3304 1.3933 0.9808 0.9540 0.9011 1.3231 1.3297 1.4644 1.4610 1.3786 0.9820 1.3832 0.9826 0.9663</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025695458</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.691701528855</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.85903 -25.77330 -1.91428 -18.50821 18.89364 0.38543 -12.45339 11.15855 -1.29483</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.95541</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
