<?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 F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C 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 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 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="-0.491506"
                        y3="1.413997"
                        z3="-2.343114"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-2.911887"
                        y3="0.315361"
                        z3="2.833565"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.015493"
                        y3="2.419448"
                        z3="3.246281"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.009167"
                        y3="1.614371"
                        z3="1.518118"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.58496"
                        y3="-0.313836"
                        z3="0.087736"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.71488"
                        y3="0.549443"
                        z3="1.808792"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.256814"
                        y3="-2.657242"
                        z3="-2.311818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.89942"
                        y3="2.161229"
                        z3="-0.722942"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.897394"
                        y3="-1.19055"
                        z3="2.897834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.300145"
                        y3="1.963142"
                        z3="-1.153358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.184751"
                        y3="1.965806"
                        z3="-0.09085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.32745"
                        y3="3.296717"
                        z3="-1.891644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.662279"
                        y3="1.675336"
                        z3="-0.532407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.212264"
                        y3="0.678745"
                        z3="0.723666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.739128"
                        y3="2.031187"
                        z3="-0.007904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.39637"
                        y3="-1.541292"
                        z3="0.778819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.471679"
                        y3="1.684098"
                        z3="-0.628986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.693133"
                        y3="2.255243"
                        z3="1.374924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.705352"
                        y3="-2.490106"
                        z3="-0.165121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.657026"
                        y3="1.743275"
                        z3="1.451581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.647058"
                        y3="1.533816"
                        z3="0.078475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.477458"
                        y3="2.106658"
                        z3="2.089814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.505713"
                        y3="-2.111563"
                        z3="-0.758339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.282272"
                        y3="-3.719021"
                        z3="-0.445474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.895501"
                        y3="1.528079"
                        z3="2.252743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.113103"
                        y3="-2.985719"
                        z3="-1.637964"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.56632"
                        y3="-1.320217"
                        z3="1.970771"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.649923"
                        y3="-4.581726"
                        z3="-1.330308"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.452017"
                        y3="-4.22299"
                        z3="-1.924346"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.294618"
                        y3="-2.017654"
                        z3="-1.680464"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.626881"
                        y3="-2.252619"
                        z3="-0.351949"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.063354"
                        y3="-1.168771"
                        z3="-2.464393"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.742882"
                        y3="-1.626311"
                        z3="0.185843"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.183329"
                        y3="-0.561603"
                        z3="-1.916256"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.528914"
                        y3="-0.785887"
                        z3="-0.590611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.072011"
                        y3="1.169125"
                        z3="-1.873001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.392198"
                        y3="2.778191"
                        z3="0.611158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.523503"
                        y3="4.120782"
                        z3="-1.202714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.394745"
                        y3="3.507573"
                        z3="-2.41332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.122845"
                        y3="3.290705"
                        z3="-2.637486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.893612"
                        y3="2.383912"
                        z3="0.264975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.438441"
                        y3="1.769108"
                        z3="-1.291955"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.740465"
                        y3="0.667262"
                        z3="-0.124731"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.858821"
                        y3="1.804332"
                        z3="-1.667654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.351307"
                        y3="-1.961075"
                        z3="1.107688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.58251"
                        y3="2.564045"
                        z3="1.906669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.545132"
                        y3="1.250571"
                        z3="-0.455093"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.45246"
                        y3="2.284894"
                        z3="3.156615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.062409"
                        y3="-1.147994"
                        z3="-0.533641"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.218379"
                        y3="-3.99965"
                        z3="0.019368"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.091383"
                        y3="-5.542945"
                        z3="-1.555454"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.043655"
                        y3="-4.894007"
                        z3="-2.613929"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.038516"
                        y3="-2.922271"
                        z3="0.262348"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.789859"
                        y3="-0.992975"
                        z3="-3.496795"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.005414"
                        y3="-1.81598"
                        z3="1.21791"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.783647"
                        y3="0.096232"
                        z3="-2.530917"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.404008"
                        y3="-0.311725"
                        z3="-0.16804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4915,1.414,-2.3431;-2.9119,.3154,2.8336;-3.0155,2.4194,3.2463;-4.0092,1.6144,1.5181;2.585,-.3138,.0877;3.7149,.5494,1.8088;-1.2568,-2.6572,-2.3118;1.8994,2.1612,-.7229;.8974,-1.1905,2.8978;4.3001,1.9631,-1.1534;3.1848,1.9658,-.0909;4.3274,3.2967,-1.8916;5.6623,1.6753,-.5324;3.2123,.6787,.7237;.7391,2.0312,-.0079;2.3964,-1.5413,.7788;-.4717,1.6841,-.629;.6931,2.2552,1.3749;1.7054,-2.4901,-.1651;-1.657,1.7433,1.4516;-1.6471,1.5338,.0785;-.4775,2.1067,2.0898;.5057,-2.1116,-.7583;2.2823,-3.719,-.4455;-2.8955,1.5281,2.2527;-.1131,-2.9857,-1.638;1.5663,-1.3202,1.9708;1.6499,-4.5817,-1.3303;.452,-4.223,-1.9243;-2.2946,-2.0177,-1.6805;-2.6269,-2.2526,-.3519;-3.0634,-1.1688,-2.4644;-3.7429,-1.6263,.1858;-4.1833,-.5616,-1.9163;-4.5289,-.7859,-.5906;4.072,1.1691,-1.873;3.3922,2.7782,.6112;4.5235,4.1208,-1.2027;3.3947,3.5076,-2.4133;5.1228,3.2907,-2.6375;5.8936,2.3839,.265;6.4384,1.7691,-1.292;5.7405,.6673,-.1247;1.8588,1.8043,-1.6677;3.3513,-1.9611,1.1077;1.5825,2.564,1.9067;-2.5451,1.2506,-.4551;-.4525,2.2849,3.1566;.0624,-1.148,-.5336;3.2184,-3.9996,.0194;2.0914,-5.5429,-1.5555;-.0437,-4.894,-2.6139;-2.0385,-2.9223,.2623;-2.7899,-.993,-3.4968;-4.0054,-1.816,1.2179;-4.7836,.0962,-2.5309;-5.404,-.3117,-.168;</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">1959</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4154.8073491233 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.559e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.349 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 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="-0.49150614"
                                 y3="1.41399667"
                                 z3="-2.34311352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-2.91188658"
                                 y3="0.3153612"
                                 z3="2.83356503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.01549312"
                                 y3="2.41944771"
                                 z3="3.24628098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.00916697"
                                 y3="1.61437099"
                                 z3="1.51811804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.58496027"
                                 y3="-0.31383647"
                                 z3="0.08773647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.71488003"
                                 y3="0.54944316"
                                 z3="1.80879164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.25681446"
                                 y3="-2.65724163"
                                 z3="-2.31181833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.89942019"
                                 y3="2.16122908"
                                 z3="-0.72294217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.89739381"
                                 y3="-1.19054988"
                                 z3="2.89783354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.30014479"
                                 y3="1.96314205"
                                 z3="-1.15335806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.18475089"
                                 y3="1.96580576"
                                 z3="-0.09085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.32745036"
                                 y3="3.29671676"
                                 z3="-1.89164422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="5.66227902"
                                 y3="1.67533643"
                                 z3="-0.53240734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.21226365"
                                 y3="0.67874471"
                                 z3="0.72366638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.73912776"
                                 y3="2.03118736"
                                 z3="-0.00790353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.39636989"
                                 y3="-1.54129193"
                                 z3="0.77881928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.47167871"
                                 y3="1.68409839"
                                 z3="-0.6289859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.69313316"
                                 y3="2.25524273"
                                 z3="1.37492392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.70535226"
                                 y3="-2.49010595"
                                 z3="-0.165121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.65702597"
                                 y3="1.74327531"
                                 z3="1.45158125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.64705751"
                                 y3="1.53381624"
                                 z3="0.0784754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.47745801"
                                 y3="2.10665827"
                                 z3="2.08981398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.5057132"
                                 y3="-2.11156269"
                                 z3="-0.7583386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.28227204"
                                 y3="-3.719021"
                                 z3="-0.44547359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.8955009"
                                 y3="1.52807918"
                                 z3="2.25274326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.11310264"
                                 y3="-2.98571856"
                                 z3="-1.6379636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.5663203"
                                 y3="-1.32021687"
                                 z3="1.97077058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.64992256"
                                 y3="-4.58172602"
                                 z3="-1.33030823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.45201731"
                                 y3="-4.22299005"
                                 z3="-1.92434632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.29461813"
                                 y3="-2.0176538"
                                 z3="-1.68046363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.62688137"
                                 y3="-2.25261935"
                                 z3="-0.35194902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.06335372"
                                 y3="-1.16877077"
                                 z3="-2.46439337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.74288162"
                                 y3="-1.6263112"
                                 z3="0.1858429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.18332894"
                                 y3="-0.56160313"
                                 z3="-1.91625556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.52891371"
                                 y3="-0.78588713"
                                 z3="-0.59061105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.07201102"
                                 y3="1.16912529"
                                 z3="-1.87300067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.3921978"
                                 y3="2.77819059"
                                 z3="0.61115826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.52350294"
                                 y3="4.12078233"
                                 z3="-1.20271363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.3947448"
                                 y3="3.50757307"
                                 z3="-2.41332041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.12284482"
                                 y3="3.29070488"
                                 z3="-2.63748605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.89361219"
                                 y3="2.3839115"
                                 z3="0.26497452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.4384405"
                                 y3="1.76910796"
                                 z3="-1.29195494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.74046484"
                                 y3="0.66726207"
                                 z3="-0.12473054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.85882131"
                                 y3="1.80433155"
                                 z3="-1.66765391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.35130746"
                                 y3="-1.96107532"
                                 z3="1.1076875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.58251012"
                                 y3="2.56404466"
                                 z3="1.9066695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.54513152"
                                 y3="1.25057059"
                                 z3="-0.45509274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.45246015"
                                 y3="2.2848936"
                                 z3="3.15661539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.06240886"
                                 y3="-1.14799392"
                                 z3="-0.53364053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.21837904"
                                 y3="-3.99964959"
                                 z3="0.01936846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.09138269"
                                 y3="-5.54294537"
                                 z3="-1.55545382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.04365507"
                                 y3="-4.89400723"
                                 z3="-2.61392888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.03851575"
                                 y3="-2.92227074"
                                 z3="0.26234756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.78985878"
                                 y3="-0.99297464"
                                 z3="-3.49679498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-4.00541353"
                                 y3="-1.81598008"
                                 z3="1.21791038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.78364728"
                                 y3="0.09623191"
                                 z3="-2.53091746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.40400827"
                                 y3="-0.31172509"
                                 z3="-0.16803993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4915,1.414,-2.3431;-2.9119,.3154,2.8336;-3.0155,2.4194,3.2463;-4.0092,1.6144,1.5181;2.585,-.3138,.0877;3.7149,.5494,1.8088;-1.2568,-2.6572,-2.3118;1.8994,2.1612,-.7229;.8974,-1.1905,2.8978;4.3001,1.9631,-1.1534;3.1848,1.9658,-.0909;4.3275,3.2967,-1.8916;5.6623,1.6753,-.5324;3.2123,.6787,.7237;.7391,2.0312,-.0079;2.3964,-1.5413,.7788;-.4717,1.6841,-.629;.6931,2.2552,1.3749;1.7054,-2.4901,-.1651;-1.657,1.7433,1.4516;-1.6471,1.5338,.0785;-.4775,2.1067,2.0898;.5057,-2.1116,-.7583;2.2823,-3.719,-.4455;-2.8955,1.5281,2.2527;-.1131,-2.9857,-1.638;1.5663,-1.3202,1.9708;1.6499,-4.5817,-1.3303;.452,-4.223,-1.9243;-2.2946,-2.0177,-1.6805;-2.6269,-2.2526,-.3519;-3.0634,-1.1688,-2.4644;-3.7429,-1.6263,.1858;-4.1833,-.5616,-1.9163;-4.5289,-.7859,-.5906;4.072,1.1691,-1.873;3.3922,2.7782,.6112;4.5235,4.1208,-1.2027;3.3947,3.5076,-2.4133;5.1228,3.2907,-2.6375;5.8936,2.3839,.265;6.4384,1.7691,-1.292;5.7405,.6673,-.1247;1.8588,1.8043,-1.6677;3.3513,-1.9611,1.1077;1.5825,2.564,1.9067;-2.5451,1.2506,-.4551;-.4525,2.2849,3.1566;.0624,-1.148,-.5336;3.2184,-3.9996,.0194;2.0914,-5.5429,-1.5555;-.0437,-4.894,-2.6139;-2.0385,-2.9223,.2623;-2.7899,-.993,-3.4968;-4.0054,-1.816,1.2179;-4.7836,.0962,-2.5309;-5.404,-.3117,-.168;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.491506"
                        y3="1.413997"
                        z3="-2.343114"/>
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                        id="a2"
                        x3="-2.911887"
                        y3="0.315361"
                        z3="2.833565"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.015493"
                        y3="2.419448"
                        z3="3.246281"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.009167"
                        y3="1.614371"
                        z3="1.518118"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.58496"
                        y3="-0.313836"
                        z3="0.087736"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.71488"
                        y3="0.549443"
                        z3="1.808792"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.256814"
                        y3="-2.657242"
                        z3="-2.311818"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.89942"
                        y3="2.161229"
                        z3="-0.722942"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.897394"
                        y3="-1.19055"
                        z3="2.897834"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.300145"
                        y3="1.963142"
                        z3="-1.153358"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.184751"
                        y3="1.965806"
                        z3="-0.09085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.32745"
                        y3="3.296717"
                        z3="-1.891644"/>
                  <atom elementType="C"
                        id="a13"
                        x3="5.662279"
                        y3="1.675336"
                        z3="-0.532407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.212264"
                        y3="0.678745"
                        z3="0.723666"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.739128"
                        y3="2.031187"
                        z3="-0.007904"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.39637"
                        y3="-1.541292"
                        z3="0.778819"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.471679"
                        y3="1.684098"
                        z3="-0.628986"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.693133"
                        y3="2.255243"
                        z3="1.374924"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.705352"
                        y3="-2.490106"
                        z3="-0.165121"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.657026"
                        y3="1.743275"
                        z3="1.451581"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.647058"
                        y3="1.533816"
                        z3="0.078475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.477458"
                        y3="2.106658"
                        z3="2.089814"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.505713"
                        y3="-2.111563"
                        z3="-0.758339"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.282272"
                        y3="-3.719021"
                        z3="-0.445474"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.895501"
                        y3="1.528079"
                        z3="2.252743"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.113103"
                        y3="-2.985719"
                        z3="-1.637964"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.56632"
                        y3="-1.320217"
                        z3="1.970771"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.649923"
                        y3="-4.581726"
                        z3="-1.330308"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.452017"
                        y3="-4.22299"
                        z3="-1.924346"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.294618"
                        y3="-2.017654"
                        z3="-1.680464"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.626881"
                        y3="-2.252619"
                        z3="-0.351949"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.063354"
                        y3="-1.168771"
                        z3="-2.464393"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.742882"
                        y3="-1.626311"
                        z3="0.185843"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.183329"
                        y3="-0.561603"
                        z3="-1.916256"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.528914"
                        y3="-0.785887"
                        z3="-0.590611"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.072011"
                        y3="1.169125"
                        z3="-1.873001"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.392198"
                        y3="2.778191"
                        z3="0.611158"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.523503"
                        y3="4.120782"
                        z3="-1.202714"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.394745"
                        y3="3.507573"
                        z3="-2.41332"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.122845"
                        y3="3.290705"
                        z3="-2.637486"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.893612"
                        y3="2.383912"
                        z3="0.264975"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.438441"
                        y3="1.769108"
                        z3="-1.291955"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.740465"
                        y3="0.667262"
                        z3="-0.124731"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.858821"
                        y3="1.804332"
                        z3="-1.667654"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.351307"
                        y3="-1.961075"
                        z3="1.107688"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.58251"
                        y3="2.564045"
                        z3="1.906669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.545132"
                        y3="1.250571"
                        z3="-0.455093"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.45246"
                        y3="2.284894"
                        z3="3.156615"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.062409"
                        y3="-1.147994"
                        z3="-0.533641"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.218379"
                        y3="-3.99965"
                        z3="0.019368"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.091383"
                        y3="-5.542945"
                        z3="-1.555454"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.043655"
                        y3="-4.894007"
                        z3="-2.613929"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.038516"
                        y3="-2.922271"
                        z3="0.262348"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.789859"
                        y3="-0.992975"
                        z3="-3.496795"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-4.005414"
                        y3="-1.81598"
                        z3="1.21791"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.783647"
                        y3="0.096232"
                        z3="-2.530917"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.404008"
                        y3="-0.311725"
                        z3="-0.16804"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4915,1.414,-2.3431;-2.9119,.3154,2.8336;-3.0155,2.4194,3.2463;-4.0092,1.6144,1.5181;2.585,-.3138,.0877;3.7149,.5494,1.8088;-1.2568,-2.6572,-2.3118;1.8994,2.1612,-.7229;.8974,-1.1905,2.8978;4.3001,1.9631,-1.1534;3.1848,1.9658,-.0909;4.3274,3.2967,-1.8916;5.6623,1.6753,-.5324;3.2123,.6787,.7237;.7391,2.0312,-.0079;2.3964,-1.5413,.7788;-.4717,1.6841,-.629;.6931,2.2552,1.3749;1.7054,-2.4901,-.1651;-1.657,1.7433,1.4516;-1.6471,1.5338,.0785;-.4775,2.1067,2.0898;.5057,-2.1116,-.7583;2.2823,-3.719,-.4455;-2.8955,1.5281,2.2527;-.1131,-2.9857,-1.638;1.5663,-1.3202,1.9708;1.6499,-4.5817,-1.3303;.452,-4.223,-1.9243;-2.2946,-2.0177,-1.6805;-2.6269,-2.2526,-.3519;-3.0634,-1.1688,-2.4644;-3.7429,-1.6263,.1858;-4.1833,-.5616,-1.9163;-4.5289,-.7859,-.5906;4.072,1.1691,-1.873;3.3922,2.7782,.6112;4.5235,4.1208,-1.2027;3.3947,3.5076,-2.4133;5.1228,3.2907,-2.6375;5.8936,2.3839,.265;6.4384,1.7691,-1.292;5.7405,.6673,-.1247;1.8588,1.8043,-1.6677;3.3513,-1.9611,1.1077;1.5825,2.564,1.9067;-2.5451,1.2506,-.4551;-.4525,2.2849,3.1566;.0624,-1.148,-.5336;3.2184,-3.9996,.0194;2.0914,-5.5429,-1.5555;-.0437,-4.894,-2.6139;-2.0385,-2.9223,.2623;-2.7899,-.993,-3.4968;-4.0054,-1.816,1.2179;-4.7836,.0962,-2.5309;-5.404,-.3117,-.168;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3304</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3313.5282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1772.0276</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.11915002</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4154.80734912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6253.92649914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11144.85151179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4890.92501265</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04327871</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.90265250</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.78350249</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350689</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999851481226</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999851481226</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999702962453</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.911735746898</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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1403</array>
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105.2135 105.3568 105.5260 105.6525 105.7508 105.7885 105.8687 106.0017 106.1633 106.4130 106.4725 106.5270 106.6634 106.8442 106.9761 107.1247 107.2275 107.4615 107.5232 107.6174 107.7710 107.8988 107.9782 108.0745 108.3291 108.5947 108.6823 108.8070 108.9729 109.0173 109.1160 109.2762 109.3501 109.4568 109.6784 109.7705 109.8063 109.9462 110.0555 110.2245 110.3237 110.3598 110.5172 110.5957 110.6933 110.8353 110.9520 111.0542 111.2161 111.2994 111.5864 111.7219 111.9247 112.0181 112.1326 112.1853 112.4469 112.6088 112.7743 113.0387 113.1923 113.2889 113.3980 113.6495 113.7491 113.8899 113.9751 114.0837 114.2676 114.2880 114.6957 114.8091 114.8478 115.0164 115.0848 115.2426 115.4189 115.5792 115.6653 115.8968 115.9771 116.1091 116.2398 116.3737 116.5553 116.6387 116.8082 116.8671 116.9662 117.1145 117.2822 117.3297 117.4290 117.6161 117.6774 117.8388 117.9398 118.1758 118.2479 118.3210 118.4513 118.5696 118.7192 118.7644 118.8915 119.0353 119.1068 119.2217 119.3672 119.3956 119.4350 119.5942 119.6467 119.9451 120.1459 120.2193 120.3956 120.6722 120.7260 120.8458 120.9666 121.1295 121.2649 121.3398 121.4199 121.5601 121.6893 121.7338 121.8866 122.0410 122.2560 122.4883 122.7589 122.8504 123.0486 123.1526 123.2861 123.5683 123.9122 124.1173 124.4751 124.6012 125.1362 125.2434 125.4450 125.6936 126.0372 126.2442 126.3368 126.5338 126.8043 126.9508 127.1229 127.2780 127.4078 127.6989 128.0243 128.1231 128.3762 128.5564 128.8333 129.2176 129.4734 129.5423 129.6286 129.7609 130.0051 130.0752 130.2516 130.3317 130.5615 130.7463 130.8927 131.0613 131.1521 131.2349 131.3245 131.4403 131.5686 131.8002 132.1812 132.2801 132.4173 132.7226 132.8891 132.9958 133.0570 133.4832 133.5667 133.7310 133.8296 134.2503 134.4905 134.5733 134.9191 135.1000 135.3440 135.4793 135.5621 135.9252 136.1680 136.3405 136.6011 136.6989 136.9698 137.2617 137.4087 137.7006 137.9500 138.3496 138.5870 138.6529 138.8736 139.2804 139.4016 139.6121 139.7388 140.0335 140.2594 140.6653 141.1590 141.2966 141.5937 141.8720 142.1425 142.3759 142.4988 142.6155 143.1089 143.4155 143.7096 144.0442 144.4769 144.6279 144.6657 144.8602 145.1787 145.3286 145.4699 145.6617 145.7280 145.9911 146.0931 146.4185 146.9427 147.0441 147.4077 147.6245 147.8125 148.0320 148.0899 148.1214 148.3737 148.5269 148.7906 148.9027 149.3761 149.4554 149.7101 149.8294 149.9646 150.1057 150.2854 150.5913 150.8983 151.2233 151.3927 151.6232 151.8440 152.3716 152.7139 152.8118 152.8915 153.2095 153.4242 153.9553 154.5862 154.6274 154.9001 155.0470 155.4993 155.5159 155.5905 155.9602 156.4502 156.4672 156.7536 157.0234 157.1243 157.2969 157.5537 157.9796 158.3310 158.7447 158.8724 159.0244 159.5140 159.7383 160.1841 160.5977 160.7120 161.3745 161.4874 161.6648 162.1151 162.4025 162.8168 163.0597 163.4969 163.6427 164.4136 166.0975 167.0794 167.2941 168.8066 170.2385 170.3370 171.2649 171.4242 171.6674 172.9684 173.3019 174.4247 174.8307 176.1042 177.3383 177.8099 178.0820 179.0317 180.6514 181.9663 185.2988 186.5224 186.9191 187.5179 187.6649 187.7144 188.6955 188.7823 188.8926 189.1547 189.2042 189.2740 189.3008 189.3795 189.6864 189.7326 191.3703 192.1499 192.4530 192.7921 193.1532 194.2988 194.9669 195.3830 195.5043 195.8209 196.8155 198.4442 202.1431 202.8035 203.2569 205.1092 205.8412 206.5400 206.7075 207.5317 209.6471 210.0781 223.0647 224.5721 225.0480 228.2397 228.4211 228.9293 229.3137 230.3542 233.2150 233.2998 235.9715 238.9722 241.1166 241.3264 244.4540 246.1548 247.6892 248.3434 250.8074 252.1842 296.8979 299.8974 313.9593 618.6601 620.5872 621.7421 625.7583 629.3126 630.8736 631.9692 632.0303 633.4501 634.1103 634.4883 634.6484 635.3273 635.6615 636.2132 636.8659 637.1681 637.5509 637.8739 643.0754 644.9472 646.3762 648.6740 654.5368 657.6108 658.4510 717.8430 879.3475 904.4437 1201.5835 1213.9677 1215.2698 1559.2483 1562.2431 1564.6777</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 F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C 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">-0.096895 -0.187830 -0.186093 -0.183662 -0.261009 -0.422223 -0.332811 -0.234726 -0.094643 0.056683 0.117622 -0.295418 -0.302787 0.323974 0.141322 0.439450 0.002990 -0.200631 -0.015623 -0.065857 -0.109952 -0.204650 -0.177319 -0.188947 0.563751 0.257534 -0.242337 -0.114748 -0.232397 0.325467 -0.179448 -0.297222 -0.162243 -0.088208 -0.194000 0.062349 0.122808 0.090332 0.093101 0.096856 0.096494 0.095319 0.094317 0.154055 0.136010 0.151826 0.159129 0.147905 0.116772 0.150140 0.162884 0.149686 0.152399 0.144117 0.156250 0.157420 0.152719</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 F F F O O O N N C C C C C C C C C C C C C C C C C C C C C C C C C 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">17.0969 9.1878 9.1861 9.1837 8.2610 8.4222 8.3328 7.2347 7.0946 5.9433 5.8824 6.2954 6.3028 5.6760 5.8587 5.5605 5.9970 6.2006 6.0156 6.0659 6.1100 6.2046 6.1773 6.1889 5.4362 5.7425 6.2423 6.1147 6.2324 5.6745 6.1794 6.2972 6.1622 6.0882 6.1940 0.9377 0.8772 0.9097 0.9069 0.9031 0.9035 0.9047 0.9057 0.8459 0.8640 0.8482 0.8409 0.8521 0.8832 0.8499 0.8371 0.8503 0.8476 0.8559 0.8438 0.8426 0.8473</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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">-0.0969 -0.1878 -0.1861 -0.1837 -0.2610 -0.4222 -0.3328 -0.2347 -0.0946 0.0567 0.1176 -0.2954 -0.3028 0.3240 0.1413 0.4395 0.0030 -0.2006 -0.0156 -0.0659 -0.1100 -0.2046 -0.1773 -0.1889 0.5638 0.2575 -0.2423 -0.1147 -0.2324 0.3255 -0.1794 -0.2972 -0.1622 -0.0882 -0.1940 0.0623 0.1228 0.0903 0.0931 0.0969 0.0965 0.0953 0.0943 0.1541 0.1360 0.1518 0.1591 0.1479 0.1168 0.1501 0.1629 0.1497 0.1524 0.1441 0.1562 0.1574 0.1527</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2322 1.0941 1.1135 1.1144 2.1856 2.0704 2.0757 3.1984 3.0945 3.8198 3.8462 3.9388 3.9457 4.1458 3.8697 3.7244 3.9178 3.8982 3.7577 3.6644 3.9081 4.0198 3.9455 3.9286 4.4136 3.7433 4.0229 3.8906 4.0016 3.6103 3.8670 3.9631 3.8305 3.8209 3.8498 1.0260 1.0057 1.0011 1.0154 1.0047 1.0044 1.0034 1.0083 1.0429 1.0150 1.0103 1.0026 1.0100 1.0304 1.0007 0.9881 1.0046 0.9996 1.0131 1.0002 0.9887 0.9981</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2322 1.0941 1.1135 1.1144 2.1856 2.0704 2.0757 3.1984 3.0945 3.8198 3.8462 3.9388 3.9457 4.1458 3.8697 3.7244 3.9178 3.8982 3.7577 3.6644 3.9081 4.0198 3.9455 3.9286 4.4136 3.7433 4.0229 3.8906 4.0016 3.6103 3.8670 3.9631 3.8305 3.8209 3.8498 1.0260 1.0057 1.0011 1.0154 1.0047 1.0044 1.0034 1.0083 1.0429 1.0150 1.0103 1.0026 1.0100 1.0304 1.0007 0.9881 1.0046 0.9996 1.0131 1.0002 0.9887 0.9981</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="59">1.0582 1.1026 1.1367 1.1151 1.1614 0.9011 1.9305 0.9513 0.9432 0.9359 1.2107 0.9664 3.0348 0.9542 0.9400 0.9305 0.9864 0.9176 0.9902 0.9852 0.9937 0.9991 0.9910 0.9959 0.9857 1.2690 1.2719 0.9099 0.9072 0.9624 1.4244 1.4800 0.9893 1.3680 1.3672 1.3563 1.3564 1.0104 0.9479 0.9908 1.3944 0.9580 1.4213 0.9812 1.3752 1.4335 0.9815 0.9835 1.3379 1.3406 1.3941 0.9809 1.4096 1.0050 1.3750 0.9880 1.3789 0.9923 0.9982</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 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">-0.040040537</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.159190552022</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">36.78641 -34.32354 2.46287 -2.26356 1.91431 -0.34925 -16.74135 14.30772 -2.43363</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.47998</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.84540</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
