<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="7.697379"
                        y3="4.173075"
                        z3="0.314131"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.287134"
                        y3="1.700173"
                        z3="1.650098"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.939924"
                        y3="-1.033075"
                        z3="-2.079352"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.665369"
                        y3="-2.69599"
                        z3="0.470909"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.075635"
                        y3="1.444529"
                        z3="-0.030994"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.033648"
                        y3="-1.44338"
                        z3="0.100228"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.23088"
                        y3="-1.467611"
                        z3="0.631159"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.422908"
                        y3="-0.778345"
                        z3="0.366441"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.181479"
                        y3="0.6557"
                        z3="-0.147333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.067585"
                        y3="-1.880489"
                        z3="-1.62218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.878348"
                        y3="-2.085942"
                        z3="-2.515193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.012621"
                        y3="-1.224429"
                        z3="-2.966145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.908685"
                        y3="-1.081371"
                        z3="-0.37973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.575583"
                        y3="0.227377"
                        z3="-0.229962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.036834"
                        y3="1.221321"
                        z3="0.588565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.77948"
                        y3="0.48438"
                        z3="-0.883515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.682878"
                        y3="2.433194"
                        z3="0.758972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.441026"
                        y3="1.690822"
                        z3="-0.716094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.884962"
                        y3="2.657966"
                        z3="0.105243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.728614"
                        y3="-2.950167"
                        z3="1.514471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.38454"
                        y3="-2.348055"
                        z3="1.225781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.154976"
                        y3="-0.981396"
                        z3="1.35711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.329261"
                        y3="-3.147815"
                        z3="0.799885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.125772"
                        y3="-1.231282"
                        z3="0.63721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.078132"
                        y3="-0.417326"
                        z3="1.067227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.909335"
                        y3="-2.602949"
                        z3="0.512804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.805118"
                        y3="0.475147"
                        z3="0.064453"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.562999"
                        y3="0.321594"
                        z3="-0.215579"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.193832"
                        y3="-0.248556"
                        z3="-0.067641"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.081657"
                        y3="1.251475"
                        z3="0.674393"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.419187"
                        y3="-0.147433"
                        z3="-1.203046"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.381842"
                        y3="1.704031"
                        z3="0.604772"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.722855"
                        y3="0.283421"
                        z3="-1.320975"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-9.195728"
                        y3="1.210892"
                        z3="-0.403411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.736654"
                        y3="-2.730349"
                        z3="-1.526183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.952716"
                        y3="-1.594289"
                        z3="-2.243177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.750945"
                        y3="-3.061365"
                        z3="-2.965842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.676829"
                        y3="-1.599514"
                        z3="-3.733541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.846257"
                        y3="-0.155056"
                        z3="-3.003939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.093963"
                        y3="1.055922"
                        z3="1.092706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.222382"
                        y3="-0.26606"
                        z3="-1.524847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.247674"
                        y3="3.194899"
                        z3="1.39139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.379605"
                        y3="1.868543"
                        z3="-1.223068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.649913"
                        y3="-4.036332"
                        z3="1.571866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.130694"
                        y3="-2.589759"
                        z3="2.464099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.948048"
                        y3="-0.332149"
                        z3="1.706778"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.470902"
                        y3="-4.216592"
                        z3="0.693993"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.21024"
                        y3="0.643859"
                        z3="1.203549"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.718102"
                        y3="-3.247768"
                        z3="0.190027"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.143046"
                        y3="-1.492438"
                        z3="0.319986"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.426368"
                        y3="1.616641"
                        z3="-0.354106"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.749936"
                        y3="2.419845"
                        z3="1.326873"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.354927"
                        y3="-0.097999"
                        z3="-2.1111"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-10.218256"
                        y3="1.554275"
                        z3="-0.474669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:7.6974,4.1731,.3141;-6.2871,1.7002,1.6501;-6.9399,-1.0331,-2.0794;3.6654,-2.696,.4709;-2.0756,1.4445,-.031;-5.0336,-1.4434,.1002;4.2309,-1.4676,.6312;-2.4229,-.7783,.3664;-4.1815,.6557,-.1473;5.0676,-1.8805,-1.6222;3.8783,-2.0859,-2.5152;5.0126,-1.2244,-2.9661;4.9087,-1.0814,-.3797;5.5756,.2274,-.23;5.0368,1.2213,.5886;6.7795,.4844,-.8835;5.6829,2.4332,.759;7.441,1.6908,-.7161;6.885,2.658,.1052;2.7286,-2.9502,1.5145;1.3845,-2.3481,1.2258;1.155,-.9814,1.3571;.3293,-3.1478,.7999;-1.1258,-1.2313,.6372;-.0781,-.4173,1.0672;-.9093,-2.6029,.5128;-2.8051,.4751,.0645;-6.563,.3216,-.2156;-5.1938,-.2486,-.0676;-7.0817,1.2515,.6744;-7.4192,-.1474,-1.203;-8.3818,1.704,.6048;-8.7229,.2834,-1.321;-9.1957,1.2109,-.4034;5.7367,-2.7303,-1.5262;2.9527,-1.5943,-2.2432;3.7509,-3.0614,-2.9658;5.6768,-1.5995,-3.7335;4.8463,-.1551,-3.0039;4.094,1.0559,1.0927;7.2224,-.2661,-1.5248;5.2477,3.1949,1.3914;8.3796,1.8685,-1.2231;2.6499,-4.0363,1.5719;3.1307,-2.5898,2.4641;1.948,-.3321,1.7068;.4709,-4.2166,.694;-.2102,.6439,1.2035;-1.7181,-3.2478,.19;-3.143,-1.4924,.32;-4.4264,1.6166,-.3541;-8.7499,2.4198,1.3269;-9.3549,-.098,-2.1111;-10.2183,1.5543,-.4747;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3285.4545855820 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.264e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.423 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">0.356 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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="7.69737862"
                                 y3="4.17307463"
                                 z3="0.31413148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.2871345"
                                 y3="1.70017263"
                                 z3="1.65009846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.93992385"
                                 y3="-1.03307529"
                                 z3="-2.07935201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.66536869"
                                 y3="-2.69599032"
                                 z3="0.47090866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.07563494"
                                 y3="1.44452868"
                                 z3="-0.03099376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.03364756"
                                 y3="-1.44338048"
                                 z3="0.10022758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.23087979"
                                 y3="-1.46761128"
                                 z3="0.63115868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.42290787"
                                 y3="-0.7783452"
                                 z3="0.36644091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.18147895"
                                 y3="0.65570049"
                                 z3="-0.14733334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.06758469"
                                 y3="-1.88048931"
                                 z3="-1.62217952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.87834751"
                                 y3="-2.08594198"
                                 z3="-2.51519343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.01262095"
                                 y3="-1.22442932"
                                 z3="-2.96614506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.90868505"
                                 y3="-1.08137096"
                                 z3="-0.37972971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.57558325"
                                 y3="0.22737693"
                                 z3="-0.22996198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.03683415"
                                 y3="1.22132095"
                                 z3="0.58856546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.77948007"
                                 y3="0.48437952"
                                 z3="-0.8835147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.68287813"
                                 y3="2.43319437"
                                 z3="0.75897226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="7.44102603"
                                 y3="1.69082168"
                                 z3="-0.71609366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.88496198"
                                 y3="2.657966"
                                 z3="0.10524325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.7286143"
                                 y3="-2.95016743"
                                 z3="1.51447083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.38454004"
                                 y3="-2.34805538"
                                 z3="1.22578055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15497571"
                                 y3="-0.98139641"
                                 z3="1.35711009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.32926105"
                                 y3="-3.1478149"
                                 z3="0.79988453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.12577171"
                                 y3="-1.23128205"
                                 z3="0.63720983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.07813244"
                                 y3="-0.41732588"
                                 z3="1.06722696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.9093355"
                                 y3="-2.60294856"
                                 z3="0.51280388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.80511814"
                                 y3="0.47514679"
                                 z3="0.06445256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.56299947"
                                 y3="0.32159432"
                                 z3="-0.21557927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.19383165"
                                 y3="-0.24855644"
                                 z3="-0.06764122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.0816567"
                                 y3="1.25147485"
                                 z3="0.67439336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-7.41918683"
                                 y3="-0.14743282"
                                 z3="-1.203046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.3818419"
                                 y3="1.7040308"
                                 z3="0.60477151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-8.72285513"
                                 y3="0.28342085"
                                 z3="-1.32097477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-9.19572768"
                                 y3="1.2108918"
                                 z3="-0.40341132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.73665405"
                                 y3="-2.73034948"
                                 z3="-1.5261833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.95271606"
                                 y3="-1.5942893"
                                 z3="-2.24317707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.75094521"
                                 y3="-3.06136504"
                                 z3="-2.96584242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.67682909"
                                 y3="-1.59951366"
                                 z3="-3.73354094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.84625663"
                                 y3="-0.15505563"
                                 z3="-3.00393895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.09396345"
                                 y3="1.05592159"
                                 z3="1.09270553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.22238246"
                                 y3="-0.2660599"
                                 z3="-1.52484727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.24767417"
                                 y3="3.19489929"
                                 z3="1.39138963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="8.37960534"
                                 y3="1.86854322"
                                 z3="-1.22306775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.64991305"
                                 y3="-4.03633212"
                                 z3="1.57186612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.13069444"
                                 y3="-2.58975933"
                                 z3="2.46409883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.94804757"
                                 y3="-0.33214918"
                                 z3="1.70677759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.47090173"
                                 y3="-4.21659238"
                                 z3="0.69399345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.21024016"
                                 y3="0.64385904"
                                 z3="1.20354933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.71810216"
                                 y3="-3.24776834"
                                 z3="0.1900273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.1430465"
                                 y3="-1.49243753"
                                 z3="0.31998583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.42636797"
                                 y3="1.61664073"
                                 z3="-0.35410604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-8.74993555"
                                 y3="2.41984541"
                                 z3="1.32687261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-9.35492744"
                                 y3="-0.09799863"
                                 z3="-2.11109968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-10.21825591"
                                 y3="1.55427514"
                                 z3="-0.47466914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:7.6974,4.1731,.3141;-6.2871,1.7002,1.6501;-6.9399,-1.0331,-2.0794;3.6654,-2.696,.4709;-2.0756,1.4445,-.031;-5.0336,-1.4434,.1002;4.2309,-1.4676,.6312;-2.4229,-.7783,.3664;-4.1815,.6557,-.1473;5.0676,-1.8805,-1.6222;3.8783,-2.0859,-2.5152;5.0126,-1.2244,-2.9661;4.9087,-1.0814,-.3797;5.5756,.2274,-.23;5.0368,1.2213,.5886;6.7795,.4844,-.8835;5.6829,2.4332,.759;7.441,1.6908,-.7161;6.885,2.658,.1052;2.7286,-2.9502,1.5145;1.3845,-2.3481,1.2258;1.155,-.9814,1.3571;.3293,-3.1478,.7999;-1.1258,-1.2313,.6372;-.0781,-.4173,1.0672;-.9093,-2.6029,.5128;-2.8051,.4751,.0645;-6.563,.3216,-.2156;-5.1938,-.2486,-.0676;-7.0817,1.2515,.6744;-7.4192,-.1474,-1.203;-8.3818,1.704,.6048;-8.7229,.2834,-1.321;-9.1957,1.2109,-.4034;5.7367,-2.7303,-1.5262;2.9527,-1.5943,-2.2432;3.7509,-3.0614,-2.9658;5.6768,-1.5995,-3.7335;4.8463,-.1551,-3.0039;4.094,1.0559,1.0927;7.2224,-.2661,-1.5248;5.2477,3.1949,1.3914;8.3796,1.8685,-1.2231;2.6499,-4.0363,1.5719;3.1307,-2.5898,2.4641;1.948,-.3321,1.7068;.4709,-4.2166,.694;-.2102,.6439,1.2035;-1.7181,-3.2478,.19;-3.143,-1.4924,.32;-4.4264,1.6166,-.3541;-8.7499,2.4198,1.3269;-9.3549,-.098,-2.1111;-10.2183,1.5543,-.4747;</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="7.697379"
                        y3="4.173075"
                        z3="0.314131"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.287134"
                        y3="1.700173"
                        z3="1.650098"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.939924"
                        y3="-1.033075"
                        z3="-2.079352"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.665369"
                        y3="-2.69599"
                        z3="0.470909"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.075635"
                        y3="1.444529"
                        z3="-0.030994"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.033648"
                        y3="-1.44338"
                        z3="0.100228"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.23088"
                        y3="-1.467611"
                        z3="0.631159"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.422908"
                        y3="-0.778345"
                        z3="0.366441"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.181479"
                        y3="0.6557"
                        z3="-0.147333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.067585"
                        y3="-1.880489"
                        z3="-1.62218"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.878348"
                        y3="-2.085942"
                        z3="-2.515193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.012621"
                        y3="-1.224429"
                        z3="-2.966145"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.908685"
                        y3="-1.081371"
                        z3="-0.37973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.575583"
                        y3="0.227377"
                        z3="-0.229962"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.036834"
                        y3="1.221321"
                        z3="0.588565"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.77948"
                        y3="0.48438"
                        z3="-0.883515"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.682878"
                        y3="2.433194"
                        z3="0.758972"/>
                  <atom elementType="C"
                        id="a18"
                        x3="7.441026"
                        y3="1.690822"
                        z3="-0.716094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.884962"
                        y3="2.657966"
                        z3="0.105243"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.728614"
                        y3="-2.950167"
                        z3="1.514471"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.38454"
                        y3="-2.348055"
                        z3="1.225781"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.154976"
                        y3="-0.981396"
                        z3="1.35711"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.329261"
                        y3="-3.147815"
                        z3="0.799885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.125772"
                        y3="-1.231282"
                        z3="0.63721"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.078132"
                        y3="-0.417326"
                        z3="1.067227"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.909335"
                        y3="-2.602949"
                        z3="0.512804"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.805118"
                        y3="0.475147"
                        z3="0.064453"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.562999"
                        y3="0.321594"
                        z3="-0.215579"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.193832"
                        y3="-0.248556"
                        z3="-0.067641"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.081657"
                        y3="1.251475"
                        z3="0.674393"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-7.419187"
                        y3="-0.147433"
                        z3="-1.203046"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.381842"
                        y3="1.704031"
                        z3="0.604772"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-8.722855"
                        y3="0.283421"
                        z3="-1.320975"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-9.195728"
                        y3="1.210892"
                        z3="-0.403411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.736654"
                        y3="-2.730349"
                        z3="-1.526183"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.952716"
                        y3="-1.594289"
                        z3="-2.243177"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.750945"
                        y3="-3.061365"
                        z3="-2.965842"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.676829"
                        y3="-1.599514"
                        z3="-3.733541"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.846257"
                        y3="-0.155056"
                        z3="-3.003939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.093963"
                        y3="1.055922"
                        z3="1.092706"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.222382"
                        y3="-0.26606"
                        z3="-1.524847"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.247674"
                        y3="3.194899"
                        z3="1.39139"/>
                  <atom elementType="H"
                        id="a43"
                        x3="8.379605"
                        y3="1.868543"
                        z3="-1.223068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.649913"
                        y3="-4.036332"
                        z3="1.571866"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.130694"
                        y3="-2.589759"
                        z3="2.464099"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.948048"
                        y3="-0.332149"
                        z3="1.706778"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.470902"
                        y3="-4.216592"
                        z3="0.693993"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.21024"
                        y3="0.643859"
                        z3="1.203549"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.718102"
                        y3="-3.247768"
                        z3="0.190027"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.143046"
                        y3="-1.492438"
                        z3="0.319986"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.426368"
                        y3="1.616641"
                        z3="-0.354106"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-8.749936"
                        y3="2.419845"
                        z3="1.326873"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-9.354927"
                        y3="-0.097999"
                        z3="-2.1111"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-10.218256"
                        y3="1.554275"
                        z3="-0.474669"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:7.6974,4.1731,.3141;-6.2871,1.7002,1.6501;-6.9399,-1.0331,-2.0794;3.6654,-2.696,.4709;-2.0756,1.4445,-.031;-5.0336,-1.4434,.1002;4.2309,-1.4676,.6312;-2.4229,-.7783,.3664;-4.1815,.6557,-.1473;5.0676,-1.8805,-1.6222;3.8783,-2.0859,-2.5152;5.0126,-1.2244,-2.9661;4.9087,-1.0814,-.3797;5.5756,.2274,-.23;5.0368,1.2213,.5886;6.7795,.4844,-.8835;5.6829,2.4332,.759;7.441,1.6908,-.7161;6.885,2.658,.1052;2.7286,-2.9502,1.5145;1.3845,-2.3481,1.2258;1.155,-.9814,1.3571;.3293,-3.1478,.7999;-1.1258,-1.2313,.6372;-.0781,-.4173,1.0672;-.9093,-2.6029,.5128;-2.8051,.4751,.0645;-6.563,.3216,-.2156;-5.1938,-.2486,-.0676;-7.0817,1.2515,.6744;-7.4192,-.1474,-1.203;-8.3818,1.704,.6048;-8.7229,.2834,-1.321;-9.1957,1.2109,-.4034;5.7367,-2.7303,-1.5262;2.9527,-1.5943,-2.2432;3.7509,-3.0614,-2.9658;5.6768,-1.5995,-3.7335;4.8463,-.1551,-3.0039;4.094,1.0559,1.0927;7.2224,-.2661,-1.5248;5.2477,3.1949,1.3914;8.3796,1.8685,-1.2231;2.6499,-4.0363,1.5719;3.1307,-2.5898,2.4641;1.948,-.3321,1.7068;.4709,-4.2166,.694;-.2102,.6439,1.2035;-1.7181,-3.2478,.19;-3.143,-1.4924,.32;-4.4264,1.6166,-.3541;-8.7499,2.4198,1.3269;-9.3549,-.098,-2.1111;-10.2183,1.5543,-.4747;</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">3126</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3218.8274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1780.1224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65090597</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3285.45458558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5300.10549155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9290.98881612</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3990.88332457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04828635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30657628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65567031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348428</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000047133904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000047133904</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000094267808</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.133611490037</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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108.9663 109.1445 109.3227 109.4364 109.6107 109.7329 109.8547 110.0954 110.1795 110.4378 110.4815 110.6414 110.8585 110.9030 111.0077 111.1554 111.4364 111.5480 111.7155 111.8438 112.0375 112.1703 112.4660 112.5841 112.8444 112.8798 112.9333 113.0766 113.1887 113.3398 113.5127 113.7843 113.8432 114.0937 114.3224 114.3484 114.4516 114.6445 114.8306 114.9966 115.1346 115.3241 115.4950 115.6217 115.7274 116.1795 116.2580 116.4063 116.5281 116.8055 117.0072 117.1467 117.1789 117.2582 117.2929 117.3477 117.4678 117.5264 117.6360 117.7423 117.8298 117.9314 118.0827 118.3193 118.3964 118.4559 118.6166 118.6868 118.7949 118.8733 119.0055 119.1116 119.1697 119.4217 119.4659 119.5677 119.7000 119.8401 119.9406 120.1317 120.2226 120.2662 120.3306 120.5713 120.9273 121.0838 121.2194 121.5623 121.5917 122.0097 122.2231 122.2398 122.3331 122.4374 122.7254 122.8817 123.0485 123.3514 123.5585 123.6959 123.9614 124.1556 124.4896 124.8697 125.0475 125.1072 125.6945 125.8194 126.0971 126.2434 126.6897 126.7651 127.0750 127.2755 127.6093 127.8389 127.9675 128.2931 128.4890 128.8051 128.9007 129.0558 129.1945 129.2648 129.5475 129.8006 129.8565 130.0730 130.2719 130.4292 130.6134 130.7558 130.7863 131.2153 131.4193 131.4450 131.5967 131.8995 131.9349 132.0109 132.2537 132.3880 132.4426 132.6501 132.7370 132.9359 133.1272 133.1790 133.2666 133.6221 133.7416 133.9356 134.3404 134.5378 134.8612 135.1886 135.2505 135.4321 135.4798 135.6898 135.8243 136.3105 136.8566 136.9197 137.0604 137.8732 138.2182 138.5222 138.5770 138.6480 138.7625 138.9433 139.1785 139.3032 139.5555 139.7994 139.8363 139.9640 140.2840 140.3951 140.8604 141.0777 141.4816 141.7425 142.2350 142.8297 142.9805 143.1562 143.2739 143.6681 144.0006 144.3046 144.5075 144.5702 144.5854 144.8028 145.1877 145.4252 145.5035 145.6066 145.8830 146.2218 146.3541 146.5577 146.9602 147.0248 147.2564 147.3957 147.7195 147.9272 148.0382 148.4732 148.7627 148.9230 148.9952 149.3548 149.6339 149.7163 149.9194 150.3016 150.6056 150.7139 150.8794 150.9937 151.1047 151.2341 151.6412 151.7207 152.0713 152.3907 152.6008 152.8192 152.9311 153.0817 153.5554 154.0322 154.2067 154.4984 154.8579 155.1787 155.6020 156.4302 156.7561 156.9520 157.1686 157.2898 157.6161 157.7474 157.9489 158.0283 158.6747 158.8610 159.0519 159.3457 159.5988 160.1287 160.3019 160.7523 161.1977 161.8644 162.1388 162.4144 162.6008 163.6231 164.3155 165.2524 165.6148 165.9300 166.5204 166.5798 168.5605 169.4064 169.9932 171.1275 171.2336 171.5664 173.0165 174.0581 175.5216 175.8943 176.6820 177.2173 177.5272 177.9889 178.6087 179.7852 180.7549 180.9123 183.7620 185.2000 186.3597 187.6412 187.7947 187.9890 188.1410 189.0284 189.1370 189.2835 189.4659 189.8496 192.1570 192.3260 192.6847 194.5387 195.5542 195.6305 196.0439 196.6074 196.8071 197.9102 199.2137 200.6938 203.1299 203.2143 205.0261 205.5684 209.9685 212.7160 215.6188 221.6130 222.9494 223.4631 227.2960 229.5207 229.5634 230.2670 235.0806 235.4243 240.7096 241.2103 247.3439 247.4617 248.1796 248.7703 294.9022 297.5241 312.5817 611.5105 615.6547 620.6345 626.3302 629.5279 631.2018 631.5959 631.8945 633.6997 634.6223 634.8043 634.8644 635.2958 635.8487 636.4295 637.2068 637.5065 639.5763 642.4519 643.0797 646.5714 647.4771 654.3653 655.4161 657.8955 712.4484 883.2586 898.7526 905.2636 1197.2319 1198.4713 1209.0323 1562.3072 1563.8834</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.097106 -0.208377 -0.204791 -0.233826 -0.520404 -0.466157 -0.153666 -0.180085 -0.153510 -0.083381 -0.179244 -0.192398 0.196180 0.036394 -0.212378 -0.216366 -0.160947 -0.149536 0.110130 0.103072 -0.088439 -0.140312 -0.143944 0.195004 -0.233577 -0.210592 0.431795 -0.127686 0.409181 0.307326 0.306746 -0.239712 -0.243610 -0.068502 0.119408 0.090224 0.098632 0.097342 0.104009 0.159804 0.160271 0.142860 0.144702 0.107238 0.102625 0.159889 0.145570 0.150959 0.145601 0.204381 0.199001 0.155063 0.154889 0.170252</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0971 9.2084 9.2048 8.2338 8.5204 8.4662 7.1537 7.1801 7.1535 6.0834 6.1792 6.1924 5.8038 5.9636 6.2124 6.2164 6.1609 6.1495 5.8899 5.8969 6.0884 6.1403 6.1439 5.8050 6.2336 6.2106 5.5682 6.1277 5.5908 5.6927 5.6933 6.2397 6.2436 6.0685 0.8806 0.9098 0.9014 0.9027 0.8960 0.8402 0.8397 0.8571 0.8553 0.8928 0.8974 0.8401 0.8544 0.8490 0.8544 0.7956 0.8010 0.8449 0.8451 0.8297</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0971 -0.2084 -0.2048 -0.2338 -0.5204 -0.4662 -0.1537 -0.1801 -0.1535 -0.0834 -0.1792 -0.1924 0.1962 0.0364 -0.2124 -0.2164 -0.1609 -0.1495 0.1101 0.1031 -0.0884 -0.1403 -0.1439 0.1950 -0.2336 -0.2106 0.4318 -0.1277 0.4092 0.3073 0.3067 -0.2397 -0.2436 -0.0685 0.1194 0.0902 0.0986 0.0973 0.1040 0.1598 0.1603 0.1429 0.1447 0.1072 0.1026 0.1599 0.1456 0.1510 0.1456 0.2044 0.1990 0.1551 0.1549 0.1703</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2082 1.0860 1.0932 1.9630 1.9843 2.0425 2.8975 3.2425 3.2120 3.7991 3.9162 3.9231 3.7684 3.5988 4.0226 3.9871 4.0279 3.9886 3.8191 3.8118 3.6751 3.9197 3.9660 3.7593 4.0298 3.9763 4.3074 3.5431 4.0747 3.9299 3.9471 3.9552 3.9551 3.8095 1.0039 1.0170 1.0142 1.0163 1.0071 0.9986 0.9927 1.0084 1.0062 0.9989 1.0156 1.0095 1.0004 1.0284 1.0067 1.0361 1.0045 0.9995 0.9999 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2082 1.0860 1.0932 1.9630 1.9843 2.0425 2.8975 3.2425 3.2120 3.7991 3.9162 3.9231 3.7684 3.5988 4.0226 3.9871 4.0279 3.9886 3.8191 3.8118 3.6751 3.9197 3.9660 3.7593 4.0298 3.9763 4.3074 3.5431 4.0747 3.9299 3.9471 3.9552 3.9551 3.8095 1.0039 1.0170 1.0142 1.0163 1.0071 0.9986 0.9927 1.0084 1.0062 0.9989 1.0156 1.0095 1.0004 1.0284 1.0067 1.0361 1.0045 0.9995 0.9999 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">0.9931 1.0350 1.0550 0.8906 0.9166 1.8785 1.8606 1.8975 1.0025 1.2596 0.9180 1.0572 1.2075 0.9337 0.9179 0.9446 0.9380 0.9906 0.9434 1.0088 1.0082 1.0071 1.0030 0.9387 1.3391 1.3427 1.4966 0.9651 1.4675 0.9824 1.3648 0.9832 1.3727 0.9807 0.9205 0.9921 1.0121 1.3527 1.3692 1.5108 0.9649 1.4917 0.9901 1.3669 1.3537 0.9594 0.9845 0.9075 1.3267 1.3171 1.4593 1.4619 1.3819 0.9827 1.3767 0.9827 0.9664</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025461948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.676367918547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.87262 -21.61754 -2.74493 -18.69901 18.30825 -0.39076 -6.27756 5.57914 -0.69842</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.85921</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.26755</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
