<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.98148"
                        y3="4.439162"
                        z3="-0.219007"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.371035"
                        y3="1.320045"
                        z3="-1.901562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.632185"
                        y3="-0.506831"
                        z3="2.385737"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.666674"
                        y3="-2.794321"
                        z3="-0.330073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.036566"
                        y3="1.445077"
                        z3="-0.578399"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.936844"
                        y3="-1.416879"
                        z3="0.152838"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.141292"
                        y3="-1.530347"
                        z3="-0.507883"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.363761"
                        y3="-0.814777"
                        z3="-0.483555"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.107071"
                        y3="0.686417"
                        z3="-0.135691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.825897"
                        y3="-1.780403"
                        z3="1.81595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.856616"
                        y3="-2.865401"
                        z3="1.972856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.990168"
                        y3="-1.589719"
                        z3="2.736255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.729253"
                        y3="-1.058447"
                        z3="0.520737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.307789"
                        y3="0.28857"
                        z3="0.346093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.892689"
                        y3="0.661753"
                        z3="-0.863481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.251071"
                        y3="1.225127"
                        z3="1.377114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.408602"
                        y3="1.934209"
                        z3="-1.043916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.753912"
                        y3="2.504542"
                        z3="1.20711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.332963"
                        y3="2.847904"
                        z3="-0.004712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.775124"
                        y3="-3.129417"
                        z3="-1.389657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.422105"
                        y3="-2.506929"
                        z3="-1.202094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.373882"
                        y3="-3.234458"
                        z3="-0.647323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.186066"
                        y3="-1.176203"
                        z3="-1.532048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.08001"
                        y3="-1.309911"
                        z3="-0.737274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.859193"
                        y3="-2.65115"
                        z3="-0.42097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.042148"
                        y3="-0.572796"
                        z3="-1.307449"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.747274"
                        y3="0.47426"
                        z3="-0.416456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.458734"
                        y3="0.383508"
                        z3="0.235861"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.101077"
                        y3="-0.21508"
                        z3="0.082144"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.069284"
                        y3="1.098539"
                        z3="-0.784061"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.207705"
                        y3="0.157832"
                        z3="1.382372"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.363609"
                        y3="1.564991"
                        z3="-0.693901"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.499746"
                        y3="0.615937"
                        z3="1.52544"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-9.071373"
                        y3="1.315095"
                        z3="0.471861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.866542"
                        y3="-1.983707"
                        z3="2.28214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.540416"
                        y3="-3.032724"
                        z3="1.150043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.561229"
                        y3="-3.763886"
                        z3="2.499048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.790011"
                        y3="-1.599015"
                        z3="3.799911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.775379"
                        y3="-0.906091"
                        z3="2.438562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.962725"
                        y3="-0.053339"
                        z3="-1.672502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.797364"
                        y3="0.965276"
                        z3="2.324887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.86987"
                        y3="2.203899"
                        z3="-1.984447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.691866"
                        y3="3.223519"
                        z3="2.01292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.216953"
                        y3="-2.842103"
                        z3="-2.347567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.70197"
                        y3="-4.217506"
                        z3="-1.365163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.517584"
                        y3="-4.276344"
                        z3="-0.386093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.975248"
                        y3="-0.585176"
                        z3="-1.979866"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.659403"
                        y3="-3.241323"
                        z3="0.010537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.176042"
                        y3="0.458906"
                        z3="-1.589915"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.067928"
                        y3="-1.507999"
                        z3="-0.250419"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.349312"
                        y3="1.6688"
                        z3="-0.096962"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.808784"
                        y3="2.104994"
                        z3="-1.518556"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.047934"
                        y3="0.429674"
                        z3="2.439047"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-10.087437"
                        y3="1.6739"
                        z3="0.562268"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 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:6.9815,4.4392,-.219;-6.371,1.32,-1.9016;-6.6322,-.5068,2.3857;3.6667,-2.7943,-.3301;-2.0366,1.4451,-.5784;-4.9368,-1.4169,.1528;4.1413,-1.5303,-.5079;-2.3638,-.8148,-.4836;-4.1071,.6864,-.1357;4.8259,-1.7804,1.8159;5.8566,-2.8654,1.9729;5.9902,-1.5897,2.7363;4.7293,-1.0584,.5207;5.3078,.2886,.3461;5.8927,.6618,-.8635;5.2511,1.2251,1.3771;6.4086,1.9342,-1.0439;5.7539,2.5045,1.2071;6.333,2.8479,-.0047;2.7751,-3.1294,-1.3897;1.4221,-2.5069,-1.2021;.3739,-3.2345,-.6473;1.1861,-1.1762,-1.532;-1.08,-1.3099,-.7373;-.8592,-2.6511,-.421;-.0421,-.5728,-1.3074;-2.7473,.4743,-.4165;-6.4587,.3835,.2359;-5.1011,-.2151,.0821;-7.0693,1.0985,-.7841;-7.2077,.1578,1.3824;-8.3636,1.565,-.6939;-8.4997,.6159,1.5254;-9.0714,1.3151,.4719;3.8665,-1.9837,2.2821;6.5404,-3.0327,1.15;5.5612,-3.7639,2.499;5.79,-1.599,3.7999;6.7754,-.9061,2.4386;5.9627,-.0533,-1.6725;4.7974,.9653,2.3249;6.8699,2.2039,-1.9844;5.6919,3.2235,2.0129;3.217,-2.8421,-2.3476;2.702,-4.2175,-1.3652;.5176,-4.2763,-.3861;1.9752,-.5852,-1.9799;-1.6594,-3.2413,.0105;-.176,.4589,-1.5899;-3.0679,-1.508,-.2504;-4.3493,1.6688,-.097;-8.8088,2.105,-1.5186;-9.0479,.4297,2.439;-10.0874,1.6739,.5623;</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">3283.9106627517 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.409e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.724 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">0.637 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.373 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="6.98148047"
                                 y3="4.43916201"
                                 z3="-0.21900651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.37103502"
                                 y3="1.32004525"
                                 z3="-1.90156159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.63218513"
                                 y3="-0.50683075"
                                 z3="2.38573654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.66667369"
                                 y3="-2.79432074"
                                 z3="-0.33007349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.03656583"
                                 y3="1.44507716"
                                 z3="-0.57839907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.93684401"
                                 y3="-1.41687886"
                                 z3="0.15283779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.14129227"
                                 y3="-1.53034658"
                                 z3="-0.50788341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.36376088"
                                 y3="-0.81477687"
                                 z3="-0.48355547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.10707107"
                                 y3="0.68641699"
                                 z3="-0.13569098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.82589665"
                                 y3="-1.78040261"
                                 z3="1.81595044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="5.85661593"
                                 y3="-2.86540117"
                                 z3="1.97285635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.99016756"
                                 y3="-1.58971936"
                                 z3="2.73625502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.72925281"
                                 y3="-1.05844692"
                                 z3="0.52073668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.3077886"
                                 y3="0.28857009"
                                 z3="0.34609296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.89268854"
                                 y3="0.6617527"
                                 z3="-0.86348125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="5.25107102"
                                 y3="1.22512685"
                                 z3="1.37711354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.40860205"
                                 y3="1.93420913"
                                 z3="-1.04391567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.75391242"
                                 y3="2.50454231"
                                 z3="1.20711035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.33296274"
                                 y3="2.84790353"
                                 z3="-0.00471217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.77512446"
                                 y3="-3.12941733"
                                 z3="-1.38965736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.42210511"
                                 y3="-2.50692942"
                                 z3="-1.20209375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.37388171"
                                 y3="-3.23445818"
                                 z3="-0.6473228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.18606561"
                                 y3="-1.17620266"
                                 z3="-1.53204765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.08000998"
                                 y3="-1.30991145"
                                 z3="-0.73727425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.85919299"
                                 y3="-2.65114975"
                                 z3="-0.4209695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.04214843"
                                 y3="-0.57279573"
                                 z3="-1.3074486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.74727425"
                                 y3="0.47426018"
                                 z3="-0.41645635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.45873449"
                                 y3="0.38350832"
                                 z3="0.23586085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.10107747"
                                 y3="-0.21508039"
                                 z3="0.08214386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.06928359"
                                 y3="1.09853898"
                                 z3="-0.78406054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.20770476"
                                 y3="0.15783177"
                                 z3="1.3823717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.36360853"
                                 y3="1.5649909"
                                 z3="-0.69390123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.49974624"
                                 y3="0.61593689"
                                 z3="1.52543997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-9.07137344"
                                 y3="1.31509487"
                                 z3="0.47186094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.86654168"
                                 y3="-1.9837068"
                                 z3="2.28214034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.54041569"
                                 y3="-3.03272395"
                                 z3="1.1500434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.56122885"
                                 y3="-3.76388607"
                                 z3="2.49904838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.7900109"
                                 y3="-1.59901499"
                                 z3="3.79991091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.77537904"
                                 y3="-0.90609144"
                                 z3="2.43856209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.9627247"
                                 y3="-0.05333896"
                                 z3="-1.67250208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.79736366"
                                 y3="0.96527575"
                                 z3="2.32488668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.86986981"
                                 y3="2.20389854"
                                 z3="-1.98444737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.6918658"
                                 y3="3.22351912"
                                 z3="2.01291961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.21695281"
                                 y3="-2.8421029"
                                 z3="-2.34756698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.70196958"
                                 y3="-4.21750553"
                                 z3="-1.36516279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.51758364"
                                 y3="-4.27634404"
                                 z3="-0.38609344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.97524764"
                                 y3="-0.58517599"
                                 z3="-1.97986637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.65940282"
                                 y3="-3.24132326"
                                 z3="0.0105369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.17604214"
                                 y3="0.45890606"
                                 z3="-1.58991464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.06792772"
                                 y3="-1.5079995"
                                 z3="-0.25041925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.34931159"
                                 y3="1.66879979"
                                 z3="-0.09696157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.80878379"
                                 y3="2.10499393"
                                 z3="-1.51855569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-9.04793366"
                                 y3="0.42967399"
                                 z3="2.43904694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-10.08743679"
                                 y3="1.67390022"
                                 z3="0.56226808">
                              <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 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 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 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 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:6.9815,4.4392,-.219;-6.371,1.32,-1.9016;-6.6322,-.5068,2.3857;3.6667,-2.7943,-.3301;-2.0366,1.4451,-.5784;-4.9368,-1.4169,.1528;4.1413,-1.5303,-.5079;-2.3638,-.8148,-.4836;-4.1071,.6864,-.1357;4.8259,-1.7804,1.816;5.8566,-2.8654,1.9729;5.9902,-1.5897,2.7363;4.7293,-1.0584,.5207;5.3078,.2886,.3461;5.8927,.6618,-.8635;5.2511,1.2251,1.3771;6.4086,1.9342,-1.0439;5.7539,2.5045,1.2071;6.333,2.8479,-.0047;2.7751,-3.1294,-1.3897;1.4221,-2.5069,-1.2021;.3739,-3.2345,-.6473;1.1861,-1.1762,-1.532;-1.08,-1.3099,-.7373;-.8592,-2.6511,-.421;-.0421,-.5728,-1.3074;-2.7473,.4743,-.4165;-6.4587,.3835,.2359;-5.1011,-.2151,.0821;-7.0693,1.0985,-.7841;-7.2077,.1578,1.3824;-8.3636,1.565,-.6939;-8.4997,.6159,1.5254;-9.0714,1.3151,.4719;3.8665,-1.9837,2.2821;6.5404,-3.0327,1.15;5.5612,-3.7639,2.499;5.79,-1.599,3.7999;6.7754,-.9061,2.4386;5.9627,-.0533,-1.6725;4.7974,.9653,2.3249;6.8699,2.2039,-1.9844;5.6919,3.2235,2.0129;3.217,-2.8421,-2.3476;2.702,-4.2175,-1.3652;.5176,-4.2763,-.3861;1.9752,-.5852,-1.9799;-1.6594,-3.2413,.0105;-.176,.4589,-1.5899;-3.0679,-1.508,-.2504;-4.3493,1.6688,-.097;-8.8088,2.105,-1.5186;-9.0479,.4297,2.439;-10.0874,1.6739,.5623;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.98148"
                        y3="4.439162"
                        z3="-0.219007"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.371035"
                        y3="1.320045"
                        z3="-1.901562"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.632185"
                        y3="-0.506831"
                        z3="2.385737"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.666674"
                        y3="-2.794321"
                        z3="-0.330073"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.036566"
                        y3="1.445077"
                        z3="-0.578399"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.936844"
                        y3="-1.416879"
                        z3="0.152838"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.141292"
                        y3="-1.530347"
                        z3="-0.507883"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.363761"
                        y3="-0.814777"
                        z3="-0.483555"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.107071"
                        y3="0.686417"
                        z3="-0.135691"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.825897"
                        y3="-1.780403"
                        z3="1.81595"/>
                  <atom elementType="C"
                        id="a11"
                        x3="5.856616"
                        y3="-2.865401"
                        z3="1.972856"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.990168"
                        y3="-1.589719"
                        z3="2.736255"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.729253"
                        y3="-1.058447"
                        z3="0.520737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.307789"
                        y3="0.28857"
                        z3="0.346093"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.892689"
                        y3="0.661753"
                        z3="-0.863481"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.251071"
                        y3="1.225127"
                        z3="1.377114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.408602"
                        y3="1.934209"
                        z3="-1.043916"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.753912"
                        y3="2.504542"
                        z3="1.20711"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.332963"
                        y3="2.847904"
                        z3="-0.004712"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.775124"
                        y3="-3.129417"
                        z3="-1.389657"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.422105"
                        y3="-2.506929"
                        z3="-1.202094"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.373882"
                        y3="-3.234458"
                        z3="-0.647323"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.186066"
                        y3="-1.176203"
                        z3="-1.532048"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.08001"
                        y3="-1.309911"
                        z3="-0.737274"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.859193"
                        y3="-2.65115"
                        z3="-0.42097"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.042148"
                        y3="-0.572796"
                        z3="-1.307449"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.747274"
                        y3="0.47426"
                        z3="-0.416456"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.458734"
                        y3="0.383508"
                        z3="0.235861"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.101077"
                        y3="-0.21508"
                        z3="0.082144"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.069284"
                        y3="1.098539"
                        z3="-0.784061"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.207705"
                        y3="0.157832"
                        z3="1.382372"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.363609"
                        y3="1.564991"
                        z3="-0.693901"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.499746"
                        y3="0.615937"
                        z3="1.52544"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-9.071373"
                        y3="1.315095"
                        z3="0.471861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.866542"
                        y3="-1.983707"
                        z3="2.28214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.540416"
                        y3="-3.032724"
                        z3="1.150043"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.561229"
                        y3="-3.763886"
                        z3="2.499048"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.790011"
                        y3="-1.599015"
                        z3="3.799911"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.775379"
                        y3="-0.906091"
                        z3="2.438562"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.962725"
                        y3="-0.053339"
                        z3="-1.672502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.797364"
                        y3="0.965276"
                        z3="2.324887"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.86987"
                        y3="2.203899"
                        z3="-1.984447"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.691866"
                        y3="3.223519"
                        z3="2.01292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.216953"
                        y3="-2.842103"
                        z3="-2.347567"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.70197"
                        y3="-4.217506"
                        z3="-1.365163"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.517584"
                        y3="-4.276344"
                        z3="-0.386093"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.975248"
                        y3="-0.585176"
                        z3="-1.979866"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.659403"
                        y3="-3.241323"
                        z3="0.010537"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.176042"
                        y3="0.458906"
                        z3="-1.589915"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.067928"
                        y3="-1.507999"
                        z3="-0.250419"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.349312"
                        y3="1.6688"
                        z3="-0.096962"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.808784"
                        y3="2.104994"
                        z3="-1.518556"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.047934"
                        y3="0.429674"
                        z3="2.439047"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-10.087437"
                        y3="1.6739"
                        z3="0.562268"/>
               </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 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 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 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 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:6.9815,4.4392,-.219;-6.371,1.32,-1.9016;-6.6322,-.5068,2.3857;3.6667,-2.7943,-.3301;-2.0366,1.4451,-.5784;-4.9368,-1.4169,.1528;4.1413,-1.5303,-.5079;-2.3638,-.8148,-.4836;-4.1071,.6864,-.1357;4.8259,-1.7804,1.8159;5.8566,-2.8654,1.9729;5.9902,-1.5897,2.7363;4.7293,-1.0584,.5207;5.3078,.2886,.3461;5.8927,.6618,-.8635;5.2511,1.2251,1.3771;6.4086,1.9342,-1.0439;5.7539,2.5045,1.2071;6.333,2.8479,-.0047;2.7751,-3.1294,-1.3897;1.4221,-2.5069,-1.2021;.3739,-3.2345,-.6473;1.1861,-1.1762,-1.532;-1.08,-1.3099,-.7373;-.8592,-2.6511,-.421;-.0421,-.5728,-1.3074;-2.7473,.4743,-.4165;-6.4587,.3835,.2359;-5.1011,-.2151,.0821;-7.0693,1.0985,-.7841;-7.2077,.1578,1.3824;-8.3636,1.565,-.6939;-8.4997,.6159,1.5254;-9.0714,1.3151,.4719;3.8665,-1.9837,2.2821;6.5404,-3.0327,1.15;5.5612,-3.7639,2.499;5.79,-1.599,3.7999;6.7754,-.9061,2.4386;5.9627,-.0533,-1.6725;4.7974,.9653,2.3249;6.8699,2.2039,-1.9844;5.6919,3.2235,2.0129;3.217,-2.8421,-2.3476;2.702,-4.2175,-1.3652;.5176,-4.2763,-.3861;1.9752,-.5852,-1.9799;-1.6594,-3.2413,.0105;-.176,.4589,-1.5899;-3.0679,-1.508,-.2504;-4.3493,1.6688,-.097;-8.8088,2.105,-1.5186;-9.0479,.4297,2.439;-10.0874,1.6739,.5623;</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">3131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3216.2168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1779.4769</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66542271</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3283.91066275</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5298.57608547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9287.97912184</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3989.40303638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04038649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.32952573</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.66410301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348730</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999960279754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999960279754</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999920559509</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.132167548167</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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126.9450 127.0205 127.3261 127.4577 127.8445 127.9334 128.2823 128.4356 128.5234 128.8327 129.0229 129.1116 129.1899 129.6129 129.6829 129.8605 130.1564 130.2646 130.4614 130.6712 130.6825 130.8422 131.0850 131.2730 131.3994 131.6840 131.7742 131.8672 132.1162 132.1961 132.2351 132.5024 132.5812 132.6675 132.7810 132.9433 133.0588 133.2216 133.3345 133.8131 133.9971 134.3621 134.5911 134.7994 135.0810 135.1235 135.4558 135.5049 135.6361 136.0035 136.1891 136.4528 136.7909 137.3203 137.9378 138.1802 138.4249 138.5639 138.7154 138.7913 138.8599 139.1702 139.2685 139.5845 139.6963 139.8739 140.2509 140.3092 140.5079 140.6044 140.8145 141.2029 141.8703 142.2083 142.4228 142.8727 143.2192 143.2447 143.5373 144.0148 144.3338 144.4497 144.5564 144.6434 144.7691 145.1736 145.3984 145.5836 145.7940 145.9035 146.1783 146.4806 146.7169 146.9070 146.9556 147.3451 147.4907 147.6974 148.0582 148.2744 148.4073 148.6456 148.8153 149.0465 149.3877 149.6578 149.7292 149.9175 150.3082 150.6000 150.7166 150.7614 150.9903 151.0854 151.2549 151.3936 151.6216 152.0001 152.1959 152.4619 152.6994 152.9054 152.9758 153.5704 153.6555 154.1567 154.4100 155.0113 155.3790 155.6108 156.6342 156.7299 156.7990 157.2074 157.4061 157.5518 157.8060 157.9146 158.0036 158.6486 158.9177 159.0112 159.4186 159.5925 160.2335 160.4531 160.8626 161.0015 161.9060 162.1842 162.3534 162.7971 163.8717 164.3209 164.6751 165.6697 166.0354 166.4816 166.5446 168.8171 169.5797 170.1668 171.0615 171.3747 171.5370 173.1999 174.2880 175.6721 176.0095 176.7567 177.2054 177.5528 178.1974 178.7963 179.3891 181.0308 181.2076 183.9524 185.5144 186.8655 187.7405 187.7966 188.0374 188.1970 189.0788 189.1252 189.2863 189.4863 189.8386 192.2497 192.3089 192.6817 194.7670 195.5494 195.6302 196.3173 196.8604 197.0340 197.9370 199.1987 200.7316 203.3759 203.4622 205.0485 205.5570 209.9635 212.7223 215.6563 221.6418 222.9569 223.4920 227.2766 229.5139 229.5894 230.2837 235.0839 235.4196 240.6943 241.2011 247.3238 247.4505 248.1732 248.7596 294.9368 297.4887 312.5975 611.4108 615.2021 620.6894 626.2201 629.5347 631.1468 631.4702 631.9151 633.7261 634.5735 634.7096 634.8486 635.0864 635.7545 636.3197 637.1506 637.5454 639.2025 642.3390 643.2577 646.2107 647.8566 654.3121 655.3014 657.8607 712.3884 883.2945 898.9425 905.4435 1197.3379 1198.6631 1208.7551 1562.2899 1563.8653</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">-0.095602 -0.206483 -0.201772 -0.224603 -0.491483 -0.446381 -0.168036 -0.180816 -0.155147 -0.109816 -0.166313 -0.179115 0.229357 0.069826 -0.209548 -0.235875 -0.149833 -0.141576 0.102319 0.090238 -0.070317 -0.152269 -0.137932 0.195603 -0.207477 -0.223653 0.418439 -0.129018 0.396371 0.304274 0.305861 -0.239633 -0.242471 -0.067030 0.111570 0.093083 0.094930 0.095748 0.100560 0.137479 0.157040 0.142710 0.142620 0.099923 0.104618 0.141969 0.138676 0.140612 0.152391 0.199220 0.194591 0.153111 0.152197 0.166863</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 9.2065 9.2018 8.2246 8.4915 8.4464 7.1680 7.1808 7.1551 6.1098 6.1663 6.1791 5.7706 5.9302 6.2095 6.2359 6.1498 6.1416 5.8977 5.9098 6.0703 6.1523 6.1379 5.8044 6.2075 6.2237 5.5816 6.1290 5.6036 5.6957 5.6941 6.2396 6.2425 6.0670 0.8884 0.9069 0.9051 0.9043 0.8994 0.8625 0.8430 0.8573 0.8574 0.9001 0.8954 0.8580 0.8613 0.8594 0.8476 0.8008 0.8054 0.8469 0.8478 0.8331</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 -0.2065 -0.2018 -0.2246 -0.4915 -0.4464 -0.1680 -0.1808 -0.1551 -0.1098 -0.1663 -0.1791 0.2294 0.0698 -0.2095 -0.2359 -0.1498 -0.1416 0.1023 0.0902 -0.0703 -0.1523 -0.1379 0.1956 -0.2075 -0.2237 0.4184 -0.1290 0.3964 0.3043 0.3059 -0.2396 -0.2425 -0.0670 0.1116 0.0931 0.0949 0.0957 0.1006 0.1375 0.1570 0.1427 0.1426 0.0999 0.1046 0.1420 0.1387 0.1406 0.1524 0.1992 0.1946 0.1531 0.1522 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2099 1.0882 1.0976 1.9679 2.0198 2.0668 2.8618 3.2428 3.2042 3.8385 3.9043 3.9252 3.6940 3.5814 4.0191 3.9909 3.9982 3.9846 3.8439 3.8434 3.6742 3.9733 3.9351 3.7828 3.9699 4.0091 4.3203 3.5445 4.0900 3.9350 3.9550 3.9602 3.9582 3.8127 1.0101 1.0160 1.0161 1.0163 1.0081 1.0253 0.9939 1.0069 1.0066 1.0108 0.9981 1.0015 1.0228 1.0082 1.0285 1.0403 1.0072 1.0002 1.0009 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2099 1.0882 1.0976 1.9679 2.0198 2.0668 2.8618 3.2428 3.2042 3.8385 3.9043 3.9252 3.6940 3.5814 4.0191 3.9909 3.9982 3.9846 3.8439 3.8434 3.6742 3.9733 3.9351 3.7828 3.9699 4.0091 4.3203 3.5445 4.0900 3.9350 3.9550 3.9602 3.9582 3.8127 1.0101 1.0160 1.0161 1.0163 1.0081 1.0253 0.9939 1.0069 1.0066 1.0108 0.9981 1.0015 1.0228 1.0082 1.0285 1.0403 1.0072 1.0002 1.0009 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">1.0002 1.0368 1.0593 0.8831 0.9269 1.9095 1.8873 1.8288 1.0134 1.2477 0.9208 1.0532 1.2012 0.9361 0.9194 0.9452 0.9428 0.9959 0.9441 1.0028 1.0076 1.0073 1.0020 0.9439 1.3504 1.3295 1.4766 0.9790 1.4710 0.9873 1.3743 0.9801 1.3706 0.9806 0.9324 1.0093 0.9912 1.3638 1.3590 1.4962 0.9877 1.4991 0.9825 1.3480 1.3747 0.9819 0.9570 0.9059 1.3283 1.3191 1.4609 1.4632 1.3841 0.9818 1.3780 0.9823 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">-0.024896235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.690318948648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.08091 -26.57539 -2.49448 -21.27987 20.92620 -0.35367 5.39224 -4.55737 0.83487</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65415</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74631</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
