<?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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O 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 C C C H H 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="57">1 1 2 3 3 3 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 5 5 5 6 6 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="2.313351"
                        y3="4.555548"
                        z3="1.668113"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="9.058778"
                        y3="2.948805"
                        z3="1.490574"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.60194"
                        y3="-1.813034"
                        z3="-2.109392"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.150468"
                        y3="-0.526513"
                        z3="0.697274"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.783288"
                        y3="1.613612"
                        z3="0.814015"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.499916"
                        y3="-3.433233"
                        z3="-2.237142"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.743803"
                        y3="-3.075895"
                        z3="2.72583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.360394"
                        y3="2.011779"
                        z3="-1.427172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.967763"
                        y3="2.365073"
                        z3="-0.101413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.266848"
                        y3="1.025987"
                        z3="-0.278994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.25437"
                        y3="1.603585"
                        z3="-2.573823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.847953"
                        y3="2.794536"
                        z3="-1.880639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.417751"
                        y3="2.369935"
                        z3="0.118453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.98649"
                        y3="0.785803"
                        z3="0.453938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.11743"
                        y3="3.250098"
                        z3="0.83577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.334575"
                        y3="-0.90835"
                        z3="1.392772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.579092"
                        y3="3.21114"
                        z3="1.001792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.484133"
                        y3="-1.150334"
                        z3="0.448786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.393371"
                        y3="2.833399"
                        z3="-0.066331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.184179"
                        y3="3.526346"
                        z3="2.218452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.985068"
                        y3="-2.125352"
                        z3="2.128489"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.768322"
                        y3="2.747494"
                        z3="0.077421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.557176"
                        y3="3.443646"
                        z3="2.375295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.429815"
                        y3="-2.207501"
                        z3="-0.453149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.5800"
                        y3="-0.300137"
                        z3="0.463895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.341283"
                        y3="3.051109"
                        z3="1.301841"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.487484"
                        y3="-2.435649"
                        z3="-1.316665"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.635781"
                        y3="-0.513619"
                        z3="-0.409746"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.582828"
                        y3="-1.580207"
                        z3="-1.279088"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.063157"
                        y3="-4.684959"
                        z3="-1.880664"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.36242"
                        y3="-5.246597"
                        z3="-0.646037"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.345642"
                        y3="-5.394922"
                        z3="-2.831268"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.922786"
                        y3="-6.532405"
                        z3="-0.366213"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.923343"
                        y3="-6.684362"
                        z3="-2.540607"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.202136"
                        y3="-7.255707"
                        z3="-1.306952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.403274"
                        y3="3.093936"
                        z3="0.468808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.910399"
                        y3="0.158243"
                        z3="-0.366806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.057353"
                        y3="0.930071"
                        z3="-2.276259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.707968"
                        y3="2.483595"
                        z3="-3.034813"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.670612"
                        y3="1.092855"
                        z3="-3.342019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.422802"
                        y3="3.220425"
                        z3="-1.061653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.516299"
                        y3="2.168844"
                        z3="-2.475859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.523026"
                        y3="3.622424"
                        z3="-2.51441"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.98939"
                        y3="1.565874"
                        z3="-0.331571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.614581"
                        y3="-0.154547"
                        z3="2.13466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.956234"
                        y3="2.619342"
                        z3="-1.033098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.585363"
                        y3="3.829744"
                        z3="3.067023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.569679"
                        y3="-2.867199"
                        z3="-0.480237"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.382894"
                        y3="2.458904"
                        z3="-0.764589"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.006284"
                        y3="3.682838"
                        z3="3.329791"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.621721"
                        y3="0.527778"
                        z3="1.159043"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.500606"
                        y3="0.136578"
                        z3="-0.406287"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.933792"
                        y3="-4.698733"
                        z3="0.09285"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.12296"
                        y3="-4.943783"
                        z3="-3.789966"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.152591"
                        y3="-6.970264"
                        z3="0.596525"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.36431"
                        y3="-7.239363"
                        z3="-3.282677"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.863287"
                        y3="-8.258033"
                        z3="-1.080668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3134,4.5555,1.6681;9.0588,2.9488,1.4906;-6.6019,-1.813,-2.1094;-1.1505,-.5265,.6973;-1.7833,1.6136,.814;-4.4999,-3.4332,-2.2371;-1.7438,-3.0759,2.7258;.3604,2.0118,-1.4272;.9678,2.3651,-.1014;.2668,1.026,-.279;1.2544,1.6036,-2.5738;-.848,2.7945,-1.8806;2.4178,2.3699,.1185;-.9865,.7858,.4539;3.1174,3.2501,.8358;-2.3346,-.9083,1.3928;4.5791,3.2111,1.0018;-3.4841,-1.1503,.4488;5.3934,2.8334,-.0663;5.1842,3.5263,2.2185;-1.9851,-2.1254,2.1285;6.7683,2.7475,.0774;6.5572,3.4436,2.3753;-3.4298,-2.2075,-.4531;-4.58,-.3001,.4639;7.3413,3.0511,1.3018;-4.4875,-2.4356,-1.3167;-5.6358,-.5136,-.4097;-5.5828,-1.5802,-1.2791;-4.0632,-4.685,-1.8807;-4.3624,-5.2466,-.646;-3.3456,-5.3949,-2.8313;-3.9228,-6.5324,-.3662;-2.9233,-6.6844,-2.5406;-3.2021,-7.2557,-1.307;.4033,3.0939,.4688;.9104,.1582,-.3668;2.0574,.9301,-2.2763;1.708,2.4836,-3.0348;.6706,1.0929,-3.342;-1.4228,3.2204,-1.0617;-1.5163,2.1688,-2.4759;-.523,3.6224,-2.5144;2.9894,1.5659,-.3316;-2.6146,-.1545,2.1347;4.9562,2.6193,-1.0331;4.5854,3.8297,3.067;-2.5697,-2.8672,-.4802;7.3829,2.4589,-.7646;7.0063,3.6828,3.3298;-4.6217,.5278,1.159;-6.5006,.1366,-.4063;-4.9338,-4.6987,.0929;-3.123,-4.9438,-3.79;-4.1526,-6.9703,.5965;-2.3643,-7.2394,-3.2827;-2.8633,-8.258,-1.0807;</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">1961</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">264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1415</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3605.0437940905 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">8.022e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.679 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">0.609 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.310 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="2.313351"
                                 y3="4.55554759"
                                 z3="1.66811306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="9.05877795"
                                 y3="2.94880501"
                                 z3="1.49057415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.60194039"
                                 y3="-1.81303421"
                                 z3="-2.10939188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.15046824"
                                 y3="-0.52651307"
                                 z3="0.6972738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.78328813"
                                 y3="1.61361154"
                                 z3="0.81401493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.49991594"
                                 y3="-3.4332329"
                                 z3="-2.23714166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.74380263"
                                 y3="-3.07589522"
                                 z3="2.72583046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.36039377"
                                 y3="2.01177898"
                                 z3="-1.4271719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.96776251"
                                 y3="2.36507344"
                                 z3="-0.10141292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.26684785"
                                 y3="1.02598678"
                                 z3="-0.27899397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.25436975"
                                 y3="1.60358531"
                                 z3="-2.5738231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.8479531"
                                 y3="2.79453606"
                                 z3="-1.88063863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.41775106"
                                 y3="2.36993477"
                                 z3="0.11845348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.98648977"
                                 y3="0.78580338"
                                 z3="0.45393804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.11743017"
                                 y3="3.25009811"
                                 z3="0.83577047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33457462"
                                 y3="-0.9083498"
                                 z3="1.39277215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.5790925"
                                 y3="3.21113986"
                                 z3="1.00179207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.48413292"
                                 y3="-1.15033382"
                                 z3="0.44878592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.39337121"
                                 y3="2.83339927"
                                 z3="-0.06633055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.18417894"
                                 y3="3.52634602"
                                 z3="2.21845159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9850677"
                                 y3="-2.12535205"
                                 z3="2.12848899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.76832243"
                                 y3="2.74749444"
                                 z3="0.07742099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.55717604"
                                 y3="3.44364576"
                                 z3="2.37529499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.42981534"
                                 y3="-2.20750062"
                                 z3="-0.45314916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.58000001"
                                 y3="-0.3001366"
                                 z3="0.46389521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.34128284"
                                 y3="3.05110888"
                                 z3="1.30184123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.48748442"
                                 y3="-2.43564885"
                                 z3="-1.31666485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.63578055"
                                 y3="-0.5136191"
                                 z3="-0.4097457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.58282757"
                                 y3="-1.58020658"
                                 z3="-1.27908776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.06315728"
                                 y3="-4.68495941"
                                 z3="-1.88066394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.36242031"
                                 y3="-5.24659703"
                                 z3="-0.64603698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.34564163"
                                 y3="-5.39492177"
                                 z3="-2.83126798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.9227865"
                                 y3="-6.53240518"
                                 z3="-0.36621322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-2.92334316"
                                 y3="-6.68436246"
                                 z3="-2.54060706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-3.20213623"
                                 y3="-7.25570722"
                                 z3="-1.30695194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.4032737"
                                 y3="3.0939364"
                                 z3="0.46880807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.91039907"
                                 y3="0.15824253"
                                 z3="-0.36680601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.05735343"
                                 y3="0.9300714"
                                 z3="-2.27625934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.70796774"
                                 y3="2.48359541"
                                 z3="-3.03481323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.67061217"
                                 y3="1.09285469"
                                 z3="-3.34201945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.42280245"
                                 y3="3.22042492"
                                 z3="-1.06165282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.51629948"
                                 y3="2.16884403"
                                 z3="-2.47585916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.5230264"
                                 y3="3.62242372"
                                 z3="-2.51441007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.98938991"
                                 y3="1.56587428"
                                 z3="-0.33157134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.61458054"
                                 y3="-0.15454742"
                                 z3="2.13465975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.95623378"
                                 y3="2.61934209"
                                 z3="-1.033098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.58536307"
                                 y3="3.82974437"
                                 z3="3.06702345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.56967948"
                                 y3="-2.86719864"
                                 z3="-0.48023697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.38289355"
                                 y3="2.45890406"
                                 z3="-0.76458869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="7.00628385"
                                 y3="3.68283756"
                                 z3="3.32979141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.62172084"
                                 y3="0.52777777"
                                 z3="1.15904273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.50060635"
                                 y3="0.13657805"
                                 z3="-0.40628732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.93379154"
                                 y3="-4.69873334"
                                 z3="0.09285002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-3.12295969"
                                 y3="-4.94378286"
                                 z3="-3.78996647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.15259082"
                                 y3="-6.97026355"
                                 z3="0.59652456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-2.36430997"
                                 y3="-7.23936282"
                                 z3="-3.28267704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-2.86328655"
                                 y3="-8.25803297"
                                 z3="-1.08066792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a26" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a36" order="S"/>
                           <bond atomRefs2="a10 a37" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a43" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a44" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a25" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C28H22Cl2FNO3">
                           <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">488.2089031999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3134,4.5555,1.6681;9.0588,2.9488,1.4906;-6.6019,-1.813,-2.1094;-1.1505,-.5265,.6973;-1.7833,1.6136,.814;-4.4999,-3.4332,-2.2371;-1.7438,-3.0759,2.7258;.3604,2.0118,-1.4272;.9678,2.3651,-.1014;.2668,1.026,-.279;1.2544,1.6036,-2.5738;-.848,2.7945,-1.8806;2.4178,2.3699,.1185;-.9865,.7858,.4539;3.1174,3.2501,.8358;-2.3346,-.9083,1.3928;4.5791,3.2111,1.0018;-3.4841,-1.1503,.4488;5.3934,2.8334,-.0663;5.1842,3.5263,2.2185;-1.9851,-2.1254,2.1285;6.7683,2.7475,.0774;6.5572,3.4436,2.3753;-3.4298,-2.2075,-.4531;-4.58,-.3001,.4639;7.3413,3.0511,1.3018;-4.4875,-2.4356,-1.3167;-5.6358,-.5136,-.4097;-5.5828,-1.5802,-1.2791;-4.0632,-4.685,-1.8807;-4.3624,-5.2466,-.646;-3.3456,-5.3949,-2.8313;-3.9228,-6.5324,-.3662;-2.9233,-6.6844,-2.5406;-3.2021,-7.2557,-1.307;.4033,3.0939,.4688;.9104,.1582,-.3668;2.0574,.9301,-2.2763;1.708,2.4836,-3.0348;.6706,1.0929,-3.342;-1.4228,3.2204,-1.0617;-1.5163,2.1688,-2.4759;-.523,3.6224,-2.5144;2.9894,1.5659,-.3316;-2.6146,-.1545,2.1347;4.9562,2.6193,-1.0331;4.5854,3.8297,3.067;-2.5697,-2.8672,-.4802;7.3829,2.4589,-.7646;7.0063,3.6828,3.3298;-4.6217,.5278,1.159;-6.5006,.1366,-.4063;-4.9338,-4.6987,.0929;-3.123,-4.9438,-3.79;-4.1526,-6.9703,.5965;-2.3643,-7.2394,-3.2827;-2.8633,-8.258,-1.0807;</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="2.313351"
                        y3="4.555548"
                        z3="1.668113"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="9.058778"
                        y3="2.948805"
                        z3="1.490574"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.60194"
                        y3="-1.813034"
                        z3="-2.109392"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.150468"
                        y3="-0.526513"
                        z3="0.697274"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.783288"
                        y3="1.613612"
                        z3="0.814015"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.499916"
                        y3="-3.433233"
                        z3="-2.237142"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.743803"
                        y3="-3.075895"
                        z3="2.72583"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.360394"
                        y3="2.011779"
                        z3="-1.427172"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.967763"
                        y3="2.365073"
                        z3="-0.101413"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.266848"
                        y3="1.025987"
                        z3="-0.278994"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.25437"
                        y3="1.603585"
                        z3="-2.573823"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.847953"
                        y3="2.794536"
                        z3="-1.880639"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.417751"
                        y3="2.369935"
                        z3="0.118453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.98649"
                        y3="0.785803"
                        z3="0.453938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.11743"
                        y3="3.250098"
                        z3="0.83577"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.334575"
                        y3="-0.90835"
                        z3="1.392772"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.579092"
                        y3="3.21114"
                        z3="1.001792"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.484133"
                        y3="-1.150334"
                        z3="0.448786"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.393371"
                        y3="2.833399"
                        z3="-0.066331"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.184179"
                        y3="3.526346"
                        z3="2.218452"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.985068"
                        y3="-2.125352"
                        z3="2.128489"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.768322"
                        y3="2.747494"
                        z3="0.077421"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.557176"
                        y3="3.443646"
                        z3="2.375295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.429815"
                        y3="-2.207501"
                        z3="-0.453149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.5800"
                        y3="-0.300137"
                        z3="0.463895"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.341283"
                        y3="3.051109"
                        z3="1.301841"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.487484"
                        y3="-2.435649"
                        z3="-1.316665"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.635781"
                        y3="-0.513619"
                        z3="-0.409746"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.582828"
                        y3="-1.580207"
                        z3="-1.279088"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.063157"
                        y3="-4.684959"
                        z3="-1.880664"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.36242"
                        y3="-5.246597"
                        z3="-0.646037"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.345642"
                        y3="-5.394922"
                        z3="-2.831268"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.922786"
                        y3="-6.532405"
                        z3="-0.366213"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-2.923343"
                        y3="-6.684362"
                        z3="-2.540607"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-3.202136"
                        y3="-7.255707"
                        z3="-1.306952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.403274"
                        y3="3.093936"
                        z3="0.468808"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.910399"
                        y3="0.158243"
                        z3="-0.366806"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.057353"
                        y3="0.930071"
                        z3="-2.276259"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.707968"
                        y3="2.483595"
                        z3="-3.034813"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.670612"
                        y3="1.092855"
                        z3="-3.342019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.422802"
                        y3="3.220425"
                        z3="-1.061653"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.516299"
                        y3="2.168844"
                        z3="-2.475859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.523026"
                        y3="3.622424"
                        z3="-2.51441"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.98939"
                        y3="1.565874"
                        z3="-0.331571"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.614581"
                        y3="-0.154547"
                        z3="2.13466"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.956234"
                        y3="2.619342"
                        z3="-1.033098"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.585363"
                        y3="3.829744"
                        z3="3.067023"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.569679"
                        y3="-2.867199"
                        z3="-0.480237"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.382894"
                        y3="2.458904"
                        z3="-0.764589"/>
                  <atom elementType="H"
                        id="a50"
                        x3="7.006284"
                        y3="3.682838"
                        z3="3.329791"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.621721"
                        y3="0.527778"
                        z3="1.159043"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.500606"
                        y3="0.136578"
                        z3="-0.406287"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.933792"
                        y3="-4.698733"
                        z3="0.09285"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-3.12296"
                        y3="-4.943783"
                        z3="-3.789966"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.152591"
                        y3="-6.970264"
                        z3="0.596525"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-2.36431"
                        y3="-7.239363"
                        z3="-3.282677"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-2.863287"
                        y3="-8.258033"
                        z3="-1.080668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a26" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a36" order="S"/>
                  <bond atomRefs2="a10 a37" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a43" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a44" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C28H22Cl2FNO3">
                  <atomArray count="28 22 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">488.2089031999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C28H22Cl2FNO3/c1-28(2)21(15-22(30)17-8-11-19(29)12-9-17)26(28)27(33)35-25(16-32)18-10-13-23(31)24(14-18)34-20-6-4-3-5-7-20/h3-15,21,25-26H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,35,33,34,31,32,19,20,25,22,23,28,24,13,21,17,18,26,30,9,15,29,27,16,10,14,8,2,1,3,7,5,6,4/E:(1,2)(4,5)(6,7)(8,9)(11,12)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.3,18.3,19.3,20.3,22.3,23.3,24.3,27.3,32.1,33.1/rA:57nClClFOO1ON1CCCCCC3C3C3CC3C3C3C3C2C3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s13;s4;s15;s16;s17;s17;s7s16;s19;s20;s18;s18;s2s22s23;s6s24;s25;s3s27s28;s6;s30;s30;s31;s32;s33s34;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s24;s22;s23;s25;s28;s31;s32;s33;s34;s35;/rC:2.3134,4.5555,1.6681;9.0588,2.9488,1.4906;-6.6019,-1.813,-2.1094;-1.1505,-.5265,.6973;-1.7833,1.6136,.814;-4.4999,-3.4332,-2.2371;-1.7438,-3.0759,2.7258;.3604,2.0118,-1.4272;.9678,2.3651,-.1014;.2668,1.026,-.279;1.2544,1.6036,-2.5738;-.848,2.7945,-1.8806;2.4178,2.3699,.1185;-.9865,.7858,.4539;3.1174,3.2501,.8358;-2.3346,-.9083,1.3928;4.5791,3.2111,1.0018;-3.4841,-1.1503,.4488;5.3934,2.8334,-.0663;5.1842,3.5263,2.2185;-1.9851,-2.1254,2.1285;6.7683,2.7475,.0774;6.5572,3.4436,2.3753;-3.4298,-2.2075,-.4531;-4.58,-.3001,.4639;7.3413,3.0511,1.3018;-4.4875,-2.4356,-1.3167;-5.6358,-.5136,-.4097;-5.5828,-1.5802,-1.2791;-4.0632,-4.685,-1.8807;-4.3624,-5.2466,-.646;-3.3456,-5.3949,-2.8313;-3.9228,-6.5324,-.3662;-2.9233,-6.6844,-2.5406;-3.2021,-7.2557,-1.307;.4033,3.0939,.4688;.9104,.1582,-.3668;2.0574,.9301,-2.2763;1.708,2.4836,-3.0348;.6706,1.0929,-3.342;-1.4228,3.2204,-1.0617;-1.5163,2.1688,-2.4759;-.523,3.6224,-2.5144;2.9894,1.5659,-.3316;-2.6146,-.1545,2.1347;4.9562,2.6193,-1.0331;4.5854,3.8297,3.067;-2.5697,-2.8672,-.4802;7.3829,2.4589,-.7646;7.0063,3.6828,3.3298;-4.6217,.5278,1.159;-6.5006,.1366,-.4063;-4.9338,-4.6987,.0929;-3.123,-4.9438,-3.79;-4.1526,-6.9703,.5965;-2.3643,-7.2394,-3.2827;-2.8633,-8.258,-1.0807;</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">3303</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3573.5301</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1966.7132</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.01601370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3605.04379409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5986.05980779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10429.33522628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4443.27541849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03610072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4754.49889747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2373.48288376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00317387</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">132.000005769746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">132.000005769746</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">264.000011539493</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-182.579567169252</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1415">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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100.8576 101.0334 101.2638 101.4938 101.6986 101.8352 102.0144 102.1495 102.3285 102.3757 102.5709 102.7933 102.8583 103.1411 103.1967 103.2523 103.4782 103.6140 103.8121 103.9992 104.2893 104.4011 104.5823 104.6861 104.7017 104.7965 104.9092 105.2601 105.3191 105.4877 105.5062 105.5657 105.7303 105.7754 105.8524 106.0259 106.1352 106.2249 106.2514 106.3727 106.4432 106.4929 106.6162 106.7737 106.8454 107.0176 107.1855 107.4632 107.5673 107.7003 107.7872 107.8607 107.9432 108.0346 108.2480 108.5062 108.5377 108.7444 108.8813 108.9751 109.3213 109.3589 109.4021 109.5395 109.7199 109.8835 109.9428 109.9630 110.2253 110.3376 110.3544 110.4716 110.5604 110.7800 110.8988 111.1046 111.2136 111.3484 111.5526 111.7095 111.8034 112.0462 112.2822 112.4437 112.5113 112.6077 112.7557 112.9309 112.9850 113.2567 113.3698 113.5547 113.5931 113.7346 113.9394 113.9571 114.0771 114.1611 114.4558 114.6036 114.6696 114.8277 114.8518 115.1154 115.3844 115.4998 115.7374 115.7919 115.9137 115.9856 116.1387 116.2020 116.4729 116.5247 116.5872 116.7141 116.9211 117.0253 117.1251 117.2148 117.2376 117.3519 117.4568 117.7098 117.7986 117.9142 117.9483 118.0351 118.1232 118.2372 118.4080 118.4815 118.6875 118.7187 118.8232 118.9009 118.9859 119.2113 119.3037 119.3653 119.5491 119.8351 120.0430 120.1393 120.2129 120.3142 120.5351 120.6398 120.7187 120.8263 120.8921 121.0023 121.4012 121.5795 121.6312 121.9968 122.1196 122.2074 122.4181 122.6395 122.7838 123.0792 123.3337 123.5592 123.7341 123.9620 124.2185 124.3277 124.4286 124.7266 124.8779 125.2755 125.4599 125.5803 125.8517 125.8926 126.1829 126.4802 126.5578 126.7470 126.9048 127.0047 127.1925 127.3166 127.4909 127.8752 128.0890 128.3565 128.4573 128.5752 128.9357 128.9798 129.1743 129.2204 129.3993 129.5561 129.8588 130.0665 130.1908 130.2978 130.3758 130.6612 130.8186 130.9329 131.2269 131.3296 131.3867 131.4881 131.7751 131.8300 131.8530 132.0477 132.0974 132.3163 132.6547 132.7494 132.8243 132.8957 133.0952 133.1434 133.7105 134.0413 134.1330 134.5546 134.6604 135.0831 135.1335 135.2216 135.5195 135.6954 135.8101 136.3766 136.8491 137.4072 137.5272 137.7224 137.9425 138.0355 138.4499 138.4753 138.5242 138.7694 139.0369 139.2298 139.3622 139.4372 139.5780 139.9078 140.2225 140.2625 141.2277 141.5250 141.5456 141.7703 142.0743 142.4591 142.5789 142.9602 143.3141 143.4291 143.5129 143.7072 143.9066 144.2738 144.3424 144.3811 144.7011 145.2107 145.4064 145.6775 145.8736 146.0304 146.2412 146.3075 146.6718 146.7765 147.0752 147.3246 147.5425 147.6655 147.8821 147.9601 148.0612 148.0880 148.3616 148.8942 149.0929 149.4729 149.7443 149.8457 150.1117 150.2240 150.4470 150.5435 150.6612 150.8279 151.3333 151.6725 151.9438 151.9669 152.5535 152.8374 152.8982 153.5061 153.6254 154.0813 154.7119 155.0277 155.2756 155.3748 155.7426 156.6116 156.8340 156.9371 156.9484 157.3603 157.3980 157.4847 157.8977 158.4077 158.5140 159.0795 159.3958 159.6016 159.7269 160.0145 160.1133 160.3332 161.2020 161.5860 161.7163 162.0146 162.1021 162.2714 162.4519 163.4131 164.4857 165.3755 166.1319 168.1695 168.5790 169.5823 170.6097 171.0327 172.3449 172.4679 172.7908 173.8234 175.9109 176.4434 178.3897 178.9636 179.0465 180.1061 182.2714 182.5388 185.7855 186.0222 186.7375 188.7567 188.9835 189.2726 190.1079 191.0433 192.5797 192.6945 193.6518 195.5264 195.9454 196.2024 198.7445 200.0473 201.6584 204.5158 205.5662 206.3836 206.6302 212.7720 221.5946 222.6509 223.0105 223.4427 223.9697 224.4484 227.2070 227.6820 228.9604 229.5602 229.7367 235.8562 241.0379 247.8083 248.8962 294.8816 295.5141 297.4377 298.9425 312.5136 312.6660 613.7207 617.6867 618.1776 619.4535 625.8166 626.2473 629.1030 630.0229 631.2654 632.0057 632.7654 633.4664 634.1027 634.9212 635.1402 635.6180 636.5748 636.6370 636.7060 637.9842 641.3856 642.1657 643.0187 647.3684 650.5081 655.1096 655.5604 657.8583 707.0059 712.6958 876.8000 1200.4530 1213.1587 1214.6557 1563.1004</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="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O 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 C C C H H 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="57">-0.111253 -0.092801 -0.205885 -0.286088 -0.449794 -0.327298 -0.088794 0.092070 0.021889 -0.093126 -0.269605 -0.274145 -0.169917 0.403892 0.048541 0.423759 0.088235 -0.011920 -0.212794 -0.169425 -0.231268 -0.144006 -0.162708 -0.160453 -0.149169 0.099711 0.152604 -0.170249 0.208460 0.261283 -0.168627 -0.237808 -0.149860 -0.123908 -0.179842 0.082623 0.097193 0.089597 0.101247 0.100577 0.095373 0.100638 0.098008 0.134465 0.135587 0.149978 0.138050 0.150783 0.143336 0.144134 0.147470 0.151548 0.155729 0.148004 0.159873 0.157849 0.158238</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl Cl F O O O 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 C C C H H 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="57">17.1113 17.0928 9.2059 8.2861 8.4498 8.3273 7.0888 5.9079 5.9781 6.0931 6.2696 6.2741 6.1699 5.5961 5.9515 5.5762 5.9118 6.0119 6.2128 6.1694 6.2313 6.1440 6.1627 6.1605 6.1492 5.9003 5.8474 6.1702 5.7915 5.7387 6.1686 6.2378 6.1499 6.1239 6.1798 0.9174 0.9028 0.9104 0.8988 0.8994 0.9046 0.8994 0.9020 0.8655 0.8644 0.8500 0.8620 0.8492 0.8567 0.8559 0.8525 0.8485 0.8443 0.8520 0.8401 0.8422 0.8418</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.1113 -0.0928 -0.2059 -0.2861 -0.4498 -0.3273 -0.0888 0.0921 0.0219 -0.0931 -0.2696 -0.2741 -0.1699 0.4039 0.0485 0.4238 0.0882 -0.0119 -0.2128 -0.1694 -0.2313 -0.1440 -0.1627 -0.1605 -0.1492 0.0997 0.1526 -0.1702 0.2085 0.2613 -0.1686 -0.2378 -0.1499 -0.1239 -0.1798 0.0826 0.0972 0.0896 0.1012 0.1006 0.0954 0.1006 0.0980 0.1345 0.1356 0.1500 0.1380 0.1508 0.1433 0.1441 0.1475 0.1515 0.1557 0.1480 0.1599 0.1578 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2209 1.2126 1.0881 2.1338 2.0636 2.0804 3.1092 3.7265 3.8492 3.8763 3.9148 3.9044 3.8549 4.1736 3.8730 3.7237 3.5910 3.6463 4.0022 3.9811 4.0745 3.9851 4.0213 3.9531 3.8983 3.8508 3.7606 3.8960 4.0671 3.7134 3.8889 4.0009 3.8995 3.8897 3.9042 1.0505 1.0328 1.0070 0.9999 1.0016 1.0185 0.9988 0.9999 1.0053 1.0193 1.0020 1.0208 1.0093 1.0062 1.0064 1.0072 0.9980 0.9970 1.0064 0.9903 0.9891 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2209 1.2126 1.0881 2.1338 2.0636 2.0804 3.1092 3.7265 3.8492 3.8763 3.9148 3.9044 3.8549 4.1736 3.8730 3.7237 3.5910 3.6463 4.0022 3.9811 4.0745 3.9851 4.0213 3.9531 3.8983 3.8508 3.7606 3.8960 4.0671 3.7134 3.8889 4.0009 3.8995 3.8897 3.9042 1.0505 1.0328 1.0070 0.9999 1.0016 1.0185 0.9988 0.9999 1.0053 1.0193 1.0020 1.0208 1.0093 1.0062 1.0064 1.0072 0.9980 0.9970 1.0064 0.9903 0.9891 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">1.1300 1.0056 1.0765 1.1465 0.8328 1.8895 0.9758 0.9321 3.0550 0.8923 0.8777 0.9508 0.9476 0.9066 1.0364 0.9886 1.0367 1.0188 0.9895 0.9937 0.9887 0.9873 0.9929 0.9881 1.8002 0.9535 0.9509 0.9162 0.9250 0.9790 1.3563 1.3307 1.3569 1.3555 1.4655 0.9815 1.4819 0.9682 1.3728 0.9788 1.3754 0.9789 1.3992 0.9448 1.4001 0.9771 1.3728 1.4433 0.9813 1.3493 1.3906 1.4163 0.9708 1.4318 0.9823 1.4152 0.9757 1.4061 0.9782 0.9813</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 14 1 25 2 28 3 13 3 15 4 13 5 26 5 29 6 20 7 8 7 9 7 10 7 11 8 9 8 12 8 35 9 13 9 36 10 37 10 38 10 39 11 40 11 41 11 42 12 14 12 43 14 16 15 17 15 20 15 44 16 18 16 19 17 23 17 24 18 21 18 45 19 22 19 46 21 25 21 48 22 25 22 49 23 26 23 47 24 27 24 50 26 28 27 28 27 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028465212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.044478913637</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.45877 13.54219 0.08342 -11.87571 12.11339 0.23768 -16.86839 15.61689 -1.25150</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27660</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24486</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
