<?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="-2.291582"
                        y3="-1.664155"
                        z3="-5.037126"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.209258"
                        y3="2.350806"
                        z3="0.648081"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.791673"
                        y3="-2.065738"
                        z3="1.205979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.877943"
                        y3="1.538271"
                        z3="-0.258822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.37965"
                        y3="0.198663"
                        z3="3.112408"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.658857"
                        y3="1.220324"
                        z3="-0.190244"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.131102"
                        y3="0.558632"
                        z3="0.685679"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.247538"
                        y3="1.225579"
                        z3="1.074073"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.252485"
                        y3="0.354847"
                        z3="1.878591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.155763"
                        y3="-1.727434"
                        z3="1.186355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.575707"
                        y3="-3.078112"
                        z3="0.668857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.22847"
                        y3="-2.912054"
                        z3="1.2748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.855983"
                        y3="-0.614767"
                        z3="0.267592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.233673"
                        y3="-0.890246"
                        z3="-1.050915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.850671"
                        y3="-0.81487"
                        z3="-1.185242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.009857"
                        y3="-1.209349"
                        z3="-2.158733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.246565"
                        y3="-1.053371"
                        z3="-2.409447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.417575"
                        y3="-1.450911"
                        z3="-3.389729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.039228"
                        y3="-1.368048"
                        z3="-3.502396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.231612"
                        y3="2.645542"
                        z3="0.359959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.783908"
                        y3="2.343488"
                        z3="0.611053"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.837222"
                        y3="2.52581"
                        z3="-0.393431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.361438"
                        y3="1.774382"
                        z3="1.805136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.10728"
                        y3="1.567731"
                        z3="0.992467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.520569"
                        y3="2.149977"
                        z3="-0.208731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.043911"
                        y3="1.386729"
                        z3="2.009097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.881335"
                        y3="0.585905"
                        z3="2.073171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.448428"
                        y3="0.160388"
                        z3="0.928262"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.038384"
                        y3="0.628573"
                        z3="0.803388"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.500866"
                        y3="1.057872"
                        z3="0.801694"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.782845"
                        y3="-1.175759"
                        z3="1.101285"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.821146"
                        y3="0.667302"
                        z3="0.855416"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.088077"
                        y3="-1.616982"
                        z3="1.147612"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.103175"
                        y3="-0.680437"
                        z3="1.025593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.61306"
                        y3="-1.408545"
                        z3="2.114994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.638319"
                        y3="-3.222748"
                        z3="-0.401922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.339913"
                        y3="-3.593796"
                        z3="1.234859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.048952"
                        y3="-3.312137"
                        z3="2.263745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.367847"
                        y3="-2.93762"
                        z3="0.618504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.233209"
                        y3="-0.569569"
                        z3="-0.329854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.087019"
                        y3="-1.268971"
                        z3="-2.069905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.171248"
                        y3="-0.990489"
                        z3="-2.504866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.029171"
                        y3="-1.697565"
                        z3="-4.246752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.341144"
                        y3="3.471071"
                        z3="-0.344403"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.747961"
                        y3="2.91617"
                        z3="1.285622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.129656"
                        y3="2.967986"
                        z3="-1.338346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.071815"
                        y3="1.623959"
                        z3="2.608775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.197286"
                        y3="2.306284"
                        z3="-1.005219"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.771646"
                        y3="0.953279"
                        z3="2.956583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.814787"
                        y3="1.47385"
                        z3="0.269295"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.687247"
                        y3="-0.100478"
                        z3="2.671982"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.611033"
                        y3="1.400464"
                        z3="0.766444"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.304493"
                        y3="-2.668997"
                        z3="1.272958"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.133167"
                        y3="-1.006283"
                        z3="1.063385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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:-2.2916,-1.6642,-5.0371;6.2093,2.3508,.6481;4.7917,-2.0657,1.206;-4.8779,1.5383,-.2588;1.3797,.1987,3.1124;3.6589,1.2203,-.1902;-5.1311,.5586,.6857;1.2475,1.2256,1.0741;3.2525,.3548,1.8786;-5.1558,-1.7274,1.1864;-5.5757,-3.0781,.6689;-4.2285,-2.9121,1.2748;-4.856,-.6148,.2676;-4.2337,-.8902,-1.0509;-2.8507,-.8149,-1.1852;-5.0099,-1.2093,-2.1587;-2.2466,-1.0534,-2.4094;-4.4176,-1.4509,-3.3897;-3.0392,-1.368,-3.5024;-4.2316,2.6455,.36;-2.7839,2.3435,.6111;-1.8372,2.5258,-.3934;-2.3614,1.7744,1.8051;-.1073,1.5677,.9925;-.5206,2.15,-.2087;-1.0439,1.3867,2.0091;1.8813,.5859,2.0732;5.4484,.1604,.9283;4.0384,.6286,.8034;6.5009,1.0579,.8017;5.7828,-1.1758,1.1013;7.8211,.6673,.8554;7.0881,-1.617,1.1476;8.1032,-.6804,1.0256;-5.6131,-1.4085,2.115;-5.6383,-3.2227,-.4019;-6.3399,-3.5938,1.2349;-4.049,-3.3121,2.2637;-3.3678,-2.9376,.6185;-2.2332,-.5696,-.3299;-6.087,-1.269,-2.0699;-1.1712,-.9905,-2.5049;-5.0292,-1.6976,-4.2468;-4.3411,3.4711,-.3444;-4.748,2.9162,1.2856;-2.1297,2.968,-1.3383;-3.0718,1.624,2.6088;.1973,2.3063,-1.0052;-.7716,.9533,2.9566;1.8148,1.4739,.2693;3.6872,-.1005,2.672;8.611,1.4005,.7664;7.3045,-2.669,1.273;9.1332,-1.0063,1.0634;</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">3461.4156235076 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.815e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.786 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">0.724 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.526 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.29158176"
                                 y3="-1.66415476"
                                 z3="-5.03712567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.20925766"
                                 y3="2.35080635"
                                 z3="0.6480814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.79167286"
                                 y3="-2.06573754"
                                 z3="1.20597929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.8779425"
                                 y3="1.53827149"
                                 z3="-0.25882162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.37964986"
                                 y3="0.19866265"
                                 z3="3.11240841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.65885703"
                                 y3="1.22032448"
                                 z3="-0.19024375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.13110222"
                                 y3="0.55863153"
                                 z3="0.68567929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.24753771"
                                 y3="1.2255794"
                                 z3="1.07407325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.25248511"
                                 y3="0.35484711"
                                 z3="1.87859113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.15576269"
                                 y3="-1.72743414"
                                 z3="1.18635543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.57570724"
                                 y3="-3.0781124"
                                 z3="0.66885748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.22846971"
                                 y3="-2.91205421"
                                 z3="1.27479952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.855983"
                                 y3="-0.61476669"
                                 z3="0.26759174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.23367306"
                                 y3="-0.89024554"
                                 z3="-1.05091466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.85067094"
                                 y3="-0.81487018"
                                 z3="-1.18524162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-5.00985665"
                                 y3="-1.20934926"
                                 z3="-2.15873344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.24656468"
                                 y3="-1.05337088"
                                 z3="-2.4094465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.41757524"
                                 y3="-1.4509114"
                                 z3="-3.38972888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.03922788"
                                 y3="-1.36804822"
                                 z3="-3.50239612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.23161199"
                                 y3="2.64554192"
                                 z3="0.35995909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7839075"
                                 y3="2.34348848"
                                 z3="0.61105273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.83722234"
                                 y3="2.5258105"
                                 z3="-0.3934308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.36143774"
                                 y3="1.77438201"
                                 z3="1.80513621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.10728019"
                                 y3="1.56773122"
                                 z3="0.99246698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.52056937"
                                 y3="2.14997734"
                                 z3="-0.2087313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.04391138"
                                 y3="1.38672915"
                                 z3="2.00909702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.88133483"
                                 y3="0.58590451"
                                 z3="2.0731714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.44842788"
                                 y3="0.16038846"
                                 z3="0.92826199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.03838396"
                                 y3="0.62857333"
                                 z3="0.80338838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.50086622"
                                 y3="1.05787221"
                                 z3="0.80169437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.78284482"
                                 y3="-1.1757585"
                                 z3="1.10128504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.82114558"
                                 y3="0.66730215"
                                 z3="0.85541562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.08807693"
                                 y3="-1.6169816"
                                 z3="1.14761151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.10317461"
                                 y3="-0.68043711"
                                 z3="1.02559269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.61306035"
                                 y3="-1.40854452"
                                 z3="2.11499398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.6383191"
                                 y3="-3.22274849"
                                 z3="-0.40192245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.33991263"
                                 y3="-3.59379629"
                                 z3="1.23485943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.04895196"
                                 y3="-3.31213664"
                                 z3="2.26374507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.36784705"
                                 y3="-2.93762015"
                                 z3="0.61850367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.23320923"
                                 y3="-0.56956865"
                                 z3="-0.3298541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.08701871"
                                 y3="-1.26897091"
                                 z3="-2.06990467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.17124754"
                                 y3="-0.99048924"
                                 z3="-2.50486605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.02917084"
                                 y3="-1.6975647"
                                 z3="-4.24675193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.3411436"
                                 y3="3.47107105"
                                 z3="-0.34440308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.74796093"
                                 y3="2.91617022"
                                 z3="1.28562161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.1296561"
                                 y3="2.96798573"
                                 z3="-1.3383458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.0718153"
                                 y3="1.62395929"
                                 z3="2.60877532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.19728622"
                                 y3="2.30628399"
                                 z3="-1.00521856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.77164592"
                                 y3="0.95327851"
                                 z3="2.95658306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.81478681"
                                 y3="1.47385014"
                                 z3="0.26929479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.68724661"
                                 y3="-0.1004776"
                                 z3="2.6719824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.61103331"
                                 y3="1.40046441"
                                 z3="0.76644449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.30449341"
                                 y3="-2.66899694"
                                 z3="1.27295763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.1331669"
                                 y3="-1.00628294"
                                 z3="1.06338474">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" 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 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" 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:-2.2916,-1.6642,-5.0371;6.2093,2.3508,.6481;4.7917,-2.0657,1.206;-4.8779,1.5383,-.2588;1.3796,.1987,3.1124;3.6589,1.2203,-.1902;-5.1311,.5586,.6857;1.2475,1.2256,1.0741;3.2525,.3548,1.8786;-5.1558,-1.7274,1.1864;-5.5757,-3.0781,.6689;-4.2285,-2.9121,1.2748;-4.856,-.6148,.2676;-4.2337,-.8902,-1.0509;-2.8507,-.8149,-1.1852;-5.0099,-1.2093,-2.1587;-2.2466,-1.0534,-2.4094;-4.4176,-1.4509,-3.3897;-3.0392,-1.368,-3.5024;-4.2316,2.6455,.36;-2.7839,2.3435,.6111;-1.8372,2.5258,-.3934;-2.3614,1.7744,1.8051;-.1073,1.5677,.9925;-.5206,2.15,-.2087;-1.0439,1.3867,2.0091;1.8813,.5859,2.0732;5.4484,.1604,.9283;4.0384,.6286,.8034;6.5009,1.0579,.8017;5.7828,-1.1758,1.1013;7.8211,.6673,.8554;7.0881,-1.617,1.1476;8.1032,-.6804,1.0256;-5.6131,-1.4085,2.115;-5.6383,-3.2227,-.4019;-6.3399,-3.5938,1.2349;-4.049,-3.3121,2.2637;-3.3678,-2.9376,.6185;-2.2332,-.5696,-.3299;-6.087,-1.269,-2.0699;-1.1712,-.9905,-2.5049;-5.0292,-1.6976,-4.2468;-4.3411,3.4711,-.3444;-4.748,2.9162,1.2856;-2.1297,2.968,-1.3383;-3.0718,1.624,2.6088;.1973,2.3063,-1.0052;-.7716,.9533,2.9566;1.8148,1.4739,.2693;3.6872,-.1005,2.672;8.611,1.4005,.7664;7.3045,-2.669,1.273;9.1332,-1.0063,1.0634;</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="-2.291582"
                        y3="-1.664155"
                        z3="-5.037126"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.209258"
                        y3="2.350806"
                        z3="0.648081"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.791673"
                        y3="-2.065738"
                        z3="1.205979"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.877943"
                        y3="1.538271"
                        z3="-0.258822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.37965"
                        y3="0.198663"
                        z3="3.112408"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.658857"
                        y3="1.220324"
                        z3="-0.190244"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.131102"
                        y3="0.558632"
                        z3="0.685679"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.247538"
                        y3="1.225579"
                        z3="1.074073"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.252485"
                        y3="0.354847"
                        z3="1.878591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.155763"
                        y3="-1.727434"
                        z3="1.186355"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.575707"
                        y3="-3.078112"
                        z3="0.668857"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.22847"
                        y3="-2.912054"
                        z3="1.2748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.855983"
                        y3="-0.614767"
                        z3="0.267592"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.233673"
                        y3="-0.890246"
                        z3="-1.050915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.850671"
                        y3="-0.81487"
                        z3="-1.185242"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-5.009857"
                        y3="-1.209349"
                        z3="-2.158733"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.246565"
                        y3="-1.053371"
                        z3="-2.409447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.417575"
                        y3="-1.450911"
                        z3="-3.389729"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.039228"
                        y3="-1.368048"
                        z3="-3.502396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.231612"
                        y3="2.645542"
                        z3="0.359959"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.783908"
                        y3="2.343488"
                        z3="0.611053"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.837222"
                        y3="2.52581"
                        z3="-0.393431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.361438"
                        y3="1.774382"
                        z3="1.805136"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.10728"
                        y3="1.567731"
                        z3="0.992467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.520569"
                        y3="2.149977"
                        z3="-0.208731"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.043911"
                        y3="1.386729"
                        z3="2.009097"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.881335"
                        y3="0.585905"
                        z3="2.073171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.448428"
                        y3="0.160388"
                        z3="0.928262"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.038384"
                        y3="0.628573"
                        z3="0.803388"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.500866"
                        y3="1.057872"
                        z3="0.801694"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.782845"
                        y3="-1.175759"
                        z3="1.101285"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.821146"
                        y3="0.667302"
                        z3="0.855416"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.088077"
                        y3="-1.616982"
                        z3="1.147612"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.103175"
                        y3="-0.680437"
                        z3="1.025593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.61306"
                        y3="-1.408545"
                        z3="2.114994"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.638319"
                        y3="-3.222748"
                        z3="-0.401922"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.339913"
                        y3="-3.593796"
                        z3="1.234859"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.048952"
                        y3="-3.312137"
                        z3="2.263745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.367847"
                        y3="-2.93762"
                        z3="0.618504"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.233209"
                        y3="-0.569569"
                        z3="-0.329854"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.087019"
                        y3="-1.268971"
                        z3="-2.069905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.171248"
                        y3="-0.990489"
                        z3="-2.504866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.029171"
                        y3="-1.697565"
                        z3="-4.246752"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.341144"
                        y3="3.471071"
                        z3="-0.344403"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.747961"
                        y3="2.91617"
                        z3="1.285622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.129656"
                        y3="2.967986"
                        z3="-1.338346"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.071815"
                        y3="1.623959"
                        z3="2.608775"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.197286"
                        y3="2.306284"
                        z3="-1.005219"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.771646"
                        y3="0.953279"
                        z3="2.956583"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.814787"
                        y3="1.47385"
                        z3="0.269295"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.687247"
                        y3="-0.100478"
                        z3="2.671982"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.611033"
                        y3="1.400464"
                        z3="0.766444"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.304493"
                        y3="-2.668997"
                        z3="1.272958"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.133167"
                        y3="-1.006283"
                        z3="1.063385"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" 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 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" 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:-2.2916,-1.6642,-5.0371;6.2093,2.3508,.6481;4.7917,-2.0657,1.206;-4.8779,1.5383,-.2588;1.3797,.1987,3.1124;3.6589,1.2203,-.1902;-5.1311,.5586,.6857;1.2475,1.2256,1.0741;3.2525,.3548,1.8786;-5.1558,-1.7274,1.1864;-5.5757,-3.0781,.6689;-4.2285,-2.9121,1.2748;-4.856,-.6148,.2676;-4.2337,-.8902,-1.0509;-2.8507,-.8149,-1.1852;-5.0099,-1.2093,-2.1587;-2.2466,-1.0534,-2.4094;-4.4176,-1.4509,-3.3897;-3.0392,-1.368,-3.5024;-4.2316,2.6455,.36;-2.7839,2.3435,.6111;-1.8372,2.5258,-.3934;-2.3614,1.7744,1.8051;-.1073,1.5677,.9925;-.5206,2.15,-.2087;-1.0439,1.3867,2.0091;1.8813,.5859,2.0732;5.4484,.1604,.9283;4.0384,.6286,.8034;6.5009,1.0579,.8017;5.7828,-1.1758,1.1013;7.8211,.6673,.8554;7.0881,-1.617,1.1476;8.1032,-.6804,1.0256;-5.6131,-1.4085,2.115;-5.6383,-3.2227,-.4019;-6.3399,-3.5938,1.2349;-4.049,-3.3121,2.2637;-3.3678,-2.9376,.6185;-2.2332,-.5696,-.3299;-6.087,-1.269,-2.0699;-1.1712,-.9905,-2.5049;-5.0292,-1.6976,-4.2468;-4.3411,3.4711,-.3444;-4.748,2.9162,1.2856;-2.1297,2.968,-1.3383;-3.0718,1.624,2.6088;.1973,2.3063,-1.0052;-.7716,.9533,2.9566;1.8148,1.4739,.2693;3.6872,-.1005,2.672;8.611,1.4005,.7664;7.3045,-2.669,1.273;9.1332,-1.0063,1.0634;</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">3130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3203.5758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1772.9920</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65046250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3461.41562351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5476.06608601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9642.57901739</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4166.51293139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04900284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.29394385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.64348135</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349015</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000036943381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000036943381</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000073886762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.130460490729</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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150.9355 151.1414 151.1859 151.5506 151.6417 151.8144 152.2842 152.4324 152.6290 152.8988 152.9283 153.0592 153.7466 153.9079 154.2758 154.3837 154.5022 155.5310 155.7150 156.0461 156.4746 156.8008 157.1854 157.5164 157.6841 157.9576 158.1383 158.1989 158.5372 159.0919 159.3635 159.6496 160.0589 160.3739 160.4746 160.7913 161.3976 162.0921 162.2080 162.4357 163.4275 164.1686 164.4668 165.8362 166.1481 166.5996 166.6889 166.7988 169.2777 169.8101 169.9373 170.5791 171.1297 171.8095 173.0909 174.4825 175.7884 176.2112 176.3732 177.0412 177.4120 178.0528 178.1842 178.5467 178.9302 181.4747 184.2637 185.9036 186.3224 187.3870 187.7191 187.9734 188.0448 189.0760 189.1416 189.2802 189.5075 189.8403 192.1569 192.3215 192.6863 194.8034 195.5471 195.6361 195.6642 196.3398 197.1617 197.8982 199.2096 200.7098 201.2424 203.4561 205.0143 205.5783 209.9717 212.7491 215.1295 221.6340 223.0270 223.4846 227.2668 229.5225 229.5936 230.2835 235.0870 235.4193 240.7081 241.2127 247.3409 247.4769 248.1800 248.7781 294.9277 297.4839 312.6093 611.5687 616.5886 623.3564 626.3428 629.5275 630.6855 631.2365 632.2129 633.7237 634.1657 634.8306 634.8766 635.1327 636.4354 637.4364 637.7922 638.2757 639.1754 640.9512 643.2208 645.7401 648.1719 654.4327 656.3153 658.0005 712.2724 883.8529 898.9835 905.9336 1197.3051 1198.7630 1208.1797 1562.3443 1563.8477</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">-0.096714 -0.204323 -0.208232 -0.259236 -0.521036 -0.469068 -0.167024 -0.165171 -0.150684 -0.075772 -0.164731 -0.169310 0.226635 0.096421 -0.321500 -0.233995 -0.119201 -0.134129 0.084787 0.101642 -0.072962 -0.154534 -0.138247 0.202275 -0.227732 -0.225664 0.433298 -0.125014 0.411054 0.301713 0.310839 -0.243539 -0.243049 -0.065671 0.086816 0.099022 0.103796 0.103003 0.100984 0.174613 0.154809 0.145282 0.146308 0.110939 0.099517 0.144787 0.138483 0.142967 0.156280 0.203459 0.196781 0.154397 0.155347 0.170285</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">17.0967 9.2043 9.2082 8.2592 8.5210 8.4691 7.1670 7.1652 7.1507 6.0758 6.1647 6.1693 5.7734 5.9036 6.3215 6.2340 6.1192 6.1341 5.9152 5.8984 6.0730 6.1545 6.1382 5.7977 6.2277 6.2257 5.5667 6.1250 5.5889 5.6983 5.6892 6.2435 6.2430 6.0657 0.9132 0.9010 0.8962 0.8970 0.8990 0.8254 0.8452 0.8547 0.8537 0.8891 0.9005 0.8552 0.8615 0.8570 0.8437 0.7965 0.8032 0.8456 0.8447 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">-0.0967 -0.2043 -0.2082 -0.2592 -0.5210 -0.4691 -0.1670 -0.1652 -0.1507 -0.0758 -0.1647 -0.1693 0.2266 0.0964 -0.3215 -0.2340 -0.1192 -0.1341 0.0848 0.1016 -0.0730 -0.1545 -0.1382 0.2023 -0.2277 -0.2257 0.4333 -0.1250 0.4111 0.3017 0.3108 -0.2435 -0.2430 -0.0657 0.0868 0.0990 0.1038 0.1030 0.1010 0.1746 0.1548 0.1453 0.1463 0.1109 0.0995 0.1448 0.1385 0.1430 0.1563 0.2035 0.1968 0.1544 0.1553 0.1703</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2080 1.0938 1.0863 1.8932 1.9846 2.0407 2.8812 3.2529 3.2191 3.8625 3.8991 3.8880 3.6957 3.4158 4.0088 3.9967 3.9716 3.9627 3.8470 3.8492 3.5974 3.9223 3.9103 3.7747 3.9287 3.9769 4.2992 3.5467 4.0653 3.9521 3.9270 3.9552 3.9577 3.8083 1.0348 1.0150 1.0166 1.0169 1.0142 0.9786 1.0023 1.0056 1.0038 0.9947 1.0139 1.0021 1.0176 1.0076 1.0317 1.0352 1.0061 1.0002 0.9997 0.9834</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2080 1.0938 1.0863 1.8932 1.9846 2.0407 2.8812 3.2529 3.2191 3.8625 3.8991 3.8880 3.6957 3.4158 4.0088 3.9967 3.9716 3.9627 3.8470 3.8492 3.5974 3.9223 3.9103 3.7747 3.9287 3.9769 4.2992 3.5467 4.0653 3.9521 3.9270 3.9552 3.9577 3.8083 1.0348 1.0150 1.0166 1.0169 1.0142 0.9786 1.0023 1.0056 1.0038 0.9947 1.0139 1.0021 1.0176 1.0076 1.0317 1.0352 1.0061 1.0002 0.9997 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">1.0027 1.0550 1.0359 0.8537 0.9358 1.8684 1.8602 1.8934 1.0273 1.2562 0.9183 1.0618 1.2048 0.9346 0.9231 0.9072 1.0384 1.0092 0.9406 0.9972 1.0064 1.0048 1.0013 0.8013 1.2971 1.3221 1.4716 0.9916 1.4564 1.0015 1.3730 0.9797 1.3759 0.9829 0.9353 0.9896 1.0154 1.3252 1.3438 1.4791 1.0120 1.4778 0.9993 1.3190 1.3820 0.9938 0.9573 0.9067 1.3194 1.3264 1.4624 1.4587 1.3764 0.9831 1.3821 0.9829 0.9660</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">-0.028632016</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.679094515558</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.59481 32.16539 2.57058 -3.44351 2.31928 -1.12423 11.54474 -11.09684 0.44789</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.84120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.22175</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
