<?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="-3.83065"
                        y3="-0.974431"
                        z3="-5.504266"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.314633"
                        y3="2.157852"
                        z3="1.158106"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.043112"
                        y3="-2.312785"
                        z3="1.684974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.733558"
                        y3="1.239896"
                        z3="0.376991"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.304623"
                        y3="2.177578"
                        z3="-0.924219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.463693"
                        y3="-0.033524"
                        z3="2.36626"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.73216"
                        y3="0.088535"
                        z3="1.130035"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.517035"
                        y3="1.26766"
                        z3="1.018864"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.741503"
                        y3="1.031532"
                        z3="0.373397"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.681932"
                        y3="-2.248431"
                        z3="1.159291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.225885"
                        y3="-3.507411"
                        z3="0.539397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.761864"
                        y3="-3.374419"
                        z3="0.763859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.642692"
                        y3="-0.968188"
                        z3="0.426081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.456355"
                        y3="-0.961508"
                        z3="-1.046064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.522659"
                        y3="-1.202054"
                        z3="-1.904184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.195702"
                        y3="-0.709606"
                        z3="-1.579992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.337491"
                        y3="-1.204703"
                        z3="-3.278927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.996401"
                        y3="-0.71175"
                        z3="-2.951123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.072717"
                        y3="-0.962053"
                        z3="-3.788697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.095629"
                        y3="2.283742"
                        z3="1.10185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.606182"
                        y3="2.102504"
                        z3="1.107763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.975811"
                        y3="1.344855"
                        z3="2.090913"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.824709"
                        y3="2.602278"
                        z3="0.073765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.158476"
                        y3="1.595688"
                        z3="0.985723"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.617858"
                        y3="1.094243"
                        z3="2.033681"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.458837"
                        y3="2.367232"
                        z3="0.001431"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.461384"
                        y3="1.544183"
                        z3="0.100008"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.618961"
                        y3="-0.062681"
                        z3="1.407048"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.175804"
                        y3="0.31141"
                        z3="1.443205"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.642294"
                        y3="0.868543"
                        z3="1.285188"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.999066"
                        y3="-1.390061"
                        z3="1.571757"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.975813"
                        y3="0.519208"
                        z3="1.312868"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.318159"
                        y3="-1.788627"
                        z3="1.589027"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.30241"
                        y3="-0.819824"
                        z3="1.461173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.856274"
                        y3="-2.124982"
                        z3="2.221628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.589027"
                        y3="-3.471819"
                        z3="-0.479467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.793652"
                        y3="-4.158658"
                        z3="1.191163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.303282"
                        y3="-3.934453"
                        z3="1.568416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.126026"
                        y3="-3.231433"
                        z3="-0.101093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.512003"
                        y3="-1.387643"
                        z3="-1.505683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.356149"
                        y3="-0.513972"
                        z3="-0.924132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.173131"
                        y3="-1.394706"
                        z3="-3.938796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.012484"
                        y3="-0.518445"
                        z3="-3.356926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.374279"
                        y3="3.202286"
                        z3="0.583073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.494493"
                        y3="2.333924"
                        z3="2.119744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.550551"
                        y3="0.937684"
                        z3="2.913733"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.285874"
                        y3="3.198001"
                        z3="-0.705554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.152781"
                        y3="0.494192"
                        z3="2.807644"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.100312"
                        y3="2.786288"
                        z3="-0.818515"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.818483"
                        y3="0.71124"
                        z3="1.813402"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.401438"
                        y3="1.221077"
                        z3="-0.370651"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.740258"
                        y3="1.279309"
                        z3="1.224104"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.569863"
                        y3="-2.834525"
                        z3="1.701314"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.342729"
                        y3="-1.114233"
                        z3="1.479721"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 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 a34" order="S"/>
                  <bond atomRefs2="a32 a52" 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:-3.8306,-.9744,-5.5043;6.3146,2.1579,1.1581;5.0431,-2.3128,1.685;-4.7336,1.2399,.377;2.3046,2.1776,-.9242;3.4637,-.0335,2.3663;-4.7322,.0885,1.13;1.517,1.2677,1.0189;3.7415,1.0315,.3734;-4.6819,-2.2484,1.1593;-5.2259,-3.5074,.5394;-3.7619,-3.3744,.7639;-4.6427,-.9682,.4261;-4.4564,-.9615,-1.0461;-5.5227,-1.2021,-1.9042;-3.1957,-.7096,-1.58;-5.3375,-1.2047,-3.2789;-2.9964,-.7117,-2.9511;-4.0727,-.9621,-3.7887;-4.0956,2.2837,1.1018;-2.6062,2.1025,1.1078;-1.9758,1.3449,2.0909;-1.8247,2.6023,.0738;.1585,1.5957,.9857;-.6179,1.0942,2.0337;-.4588,2.3672,.0014;2.4614,1.5442,.1;5.619,-.0627,1.407;4.1758,.3114,1.4432;6.6423,.8685,1.2852;5.9991,-1.3901,1.5718;7.9758,.5192,1.3129;7.3182,-1.7886,1.589;8.3024,-.8198,1.4612;-4.8563,-2.125,2.2216;-5.589,-3.4718,-.4795;-5.7937,-4.1587,1.1912;-3.3033,-3.9345,1.5684;-3.126,-3.2314,-.1011;-6.512,-1.3876,-1.5057;-2.3561,-.514,-.9241;-6.1731,-1.3947,-3.9388;-2.0125,-.5184,-3.3569;-4.3743,3.2023,.5831;-4.4945,2.3339,2.1197;-2.5506,.9377,2.9137;-2.2859,3.198,-.7056;-.1528,.4942,2.8076;.1003,2.7863,-.8185;1.8185,.7112,1.8134;4.4014,1.2211,-.3707;8.7403,1.2793,1.2241;7.5699,-2.8345,1.7013;9.3427,-1.1142,1.4797;</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">3406.2119648733 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.119e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.411 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">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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="-3.83064968"
                                 y3="-0.97443084"
                                 z3="-5.50426648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.31463261"
                                 y3="2.15785173"
                                 z3="1.15810583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.04311168"
                                 y3="-2.31278517"
                                 z3="1.68497396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.73355827"
                                 y3="1.23989633"
                                 z3="0.37699068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.30462332"
                                 y3="2.1775776"
                                 z3="-0.92421911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.46369306"
                                 y3="-0.03352408"
                                 z3="2.36626037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.73216011"
                                 y3="0.08853485"
                                 z3="1.13003537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.51703515"
                                 y3="1.2676602"
                                 z3="1.01886446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.74150288"
                                 y3="1.03153244"
                                 z3="0.37339711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.68193218"
                                 y3="-2.24843145"
                                 z3="1.15929087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.22588542"
                                 y3="-3.50741068"
                                 z3="0.53939655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.76186404"
                                 y3="-3.37441862"
                                 z3="0.76385912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.64269216"
                                 y3="-0.96818805"
                                 z3="0.42608085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.45635516"
                                 y3="-0.96150777"
                                 z3="-1.04606404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.52265926"
                                 y3="-1.20205365"
                                 z3="-1.90418411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.19570211"
                                 y3="-0.70960634"
                                 z3="-1.57999184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.33749115"
                                 y3="-1.20470254"
                                 z3="-3.27892672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.99640062"
                                 y3="-0.71175002"
                                 z3="-2.95112325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.07271653"
                                 y3="-0.96205302"
                                 z3="-3.78869692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.09562927"
                                 y3="2.28374224"
                                 z3="1.10184955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.60618228"
                                 y3="2.10250413"
                                 z3="1.1077633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.97581115"
                                 y3="1.34485464"
                                 z3="2.09091282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.82470899"
                                 y3="2.60227765"
                                 z3="0.07376461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.1584763"
                                 y3="1.59568757"
                                 z3="0.98572273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.61785825"
                                 y3="1.0942425"
                                 z3="2.03368109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.45883682"
                                 y3="2.36723179"
                                 z3="0.001431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.46138438"
                                 y3="1.54418289"
                                 z3="0.10000758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.61896079"
                                 y3="-0.06268139"
                                 z3="1.40704763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.17580441"
                                 y3="0.31141024"
                                 z3="1.44320546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.64229354"
                                 y3="0.86854295"
                                 z3="1.28518844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.99906586"
                                 y3="-1.39006059"
                                 z3="1.57175723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.97581344"
                                 y3="0.5192077"
                                 z3="1.31286848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="7.31815902"
                                 y3="-1.7886273"
                                 z3="1.58902683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="8.30241012"
                                 y3="-0.81982433"
                                 z3="1.46117324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.85627408"
                                 y3="-2.12498189"
                                 z3="2.22162841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.58902669"
                                 y3="-3.47181927"
                                 z3="-0.47946688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.7936522"
                                 y3="-4.15865792"
                                 z3="1.1911626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.30328162"
                                 y3="-3.93445348"
                                 z3="1.5684158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.12602644"
                                 y3="-3.23143287"
                                 z3="-0.10109274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.51200347"
                                 y3="-1.38764333"
                                 z3="-1.50568315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.35614921"
                                 y3="-0.51397225"
                                 z3="-0.92413217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.17313106"
                                 y3="-1.39470584"
                                 z3="-3.93879551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.01248409"
                                 y3="-0.51844532"
                                 z3="-3.3569261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.37427903"
                                 y3="3.20228635"
                                 z3="0.583073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.49449302"
                                 y3="2.33392377"
                                 z3="2.11974353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.55055058"
                                 y3="0.93768443"
                                 z3="2.91373339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.28587437"
                                 y3="3.19800126"
                                 z3="-0.70555395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.15278135"
                                 y3="0.49419197"
                                 z3="2.80764431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.10031193"
                                 y3="2.78628766"
                                 z3="-0.81851489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.81848329"
                                 y3="0.71123952"
                                 z3="1.81340176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.40143846"
                                 y3="1.22107738"
                                 z3="-0.37065064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.74025801"
                                 y3="1.27930871"
                                 z3="1.22410428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.56986348"
                                 y3="-2.83452453"
                                 z3="1.70131378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="9.34272856"
                                 y3="-1.11423333"
                                 z3="1.4797212">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" 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 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 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 a34" order="S"/>
                           <bond atomRefs2="a32 a52" 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:-3.8306,-.9744,-5.5043;6.3146,2.1579,1.1581;5.0431,-2.3128,1.685;-4.7336,1.2399,.377;2.3046,2.1776,-.9242;3.4637,-.0335,2.3663;-4.7322,.0885,1.13;1.517,1.2677,1.0189;3.7415,1.0315,.3734;-4.6819,-2.2484,1.1593;-5.2259,-3.5074,.5394;-3.7619,-3.3744,.7639;-4.6427,-.9682,.4261;-4.4564,-.9615,-1.0461;-5.5227,-1.2021,-1.9042;-3.1957,-.7096,-1.58;-5.3375,-1.2047,-3.2789;-2.9964,-.7118,-2.9511;-4.0727,-.9621,-3.7887;-4.0956,2.2837,1.1018;-2.6062,2.1025,1.1078;-1.9758,1.3449,2.0909;-1.8247,2.6023,.0738;.1585,1.5957,.9857;-.6179,1.0942,2.0337;-.4588,2.3672,.0014;2.4614,1.5442,.1;5.619,-.0627,1.407;4.1758,.3114,1.4432;6.6423,.8685,1.2852;5.9991,-1.3901,1.5718;7.9758,.5192,1.3129;7.3182,-1.7886,1.589;8.3024,-.8198,1.4612;-4.8563,-2.125,2.2216;-5.589,-3.4718,-.4795;-5.7937,-4.1587,1.1912;-3.3033,-3.9345,1.5684;-3.126,-3.2314,-.1011;-6.512,-1.3876,-1.5057;-2.3561,-.514,-.9241;-6.1731,-1.3947,-3.9388;-2.0125,-.5184,-3.3569;-4.3743,3.2023,.5831;-4.4945,2.3339,2.1197;-2.5506,.9377,2.9137;-2.2859,3.198,-.7056;-.1528,.4942,2.8076;.1003,2.7863,-.8185;1.8185,.7112,1.8134;4.4014,1.2211,-.3707;8.7403,1.2793,1.2241;7.5699,-2.8345,1.7013;9.3427,-1.1142,1.4797;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.83065"
                        y3="-0.974431"
                        z3="-5.504266"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.314633"
                        y3="2.157852"
                        z3="1.158106"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.043112"
                        y3="-2.312785"
                        z3="1.684974"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.733558"
                        y3="1.239896"
                        z3="0.376991"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.304623"
                        y3="2.177578"
                        z3="-0.924219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.463693"
                        y3="-0.033524"
                        z3="2.36626"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.73216"
                        y3="0.088535"
                        z3="1.130035"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.517035"
                        y3="1.26766"
                        z3="1.018864"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.741503"
                        y3="1.031532"
                        z3="0.373397"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.681932"
                        y3="-2.248431"
                        z3="1.159291"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.225885"
                        y3="-3.507411"
                        z3="0.539397"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.761864"
                        y3="-3.374419"
                        z3="0.763859"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.642692"
                        y3="-0.968188"
                        z3="0.426081"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.456355"
                        y3="-0.961508"
                        z3="-1.046064"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.522659"
                        y3="-1.202054"
                        z3="-1.904184"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.195702"
                        y3="-0.709606"
                        z3="-1.579992"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.337491"
                        y3="-1.204703"
                        z3="-3.278927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.996401"
                        y3="-0.71175"
                        z3="-2.951123"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.072717"
                        y3="-0.962053"
                        z3="-3.788697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.095629"
                        y3="2.283742"
                        z3="1.10185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.606182"
                        y3="2.102504"
                        z3="1.107763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.975811"
                        y3="1.344855"
                        z3="2.090913"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.824709"
                        y3="2.602278"
                        z3="0.073765"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.158476"
                        y3="1.595688"
                        z3="0.985723"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.617858"
                        y3="1.094243"
                        z3="2.033681"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.458837"
                        y3="2.367232"
                        z3="0.001431"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.461384"
                        y3="1.544183"
                        z3="0.100008"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.618961"
                        y3="-0.062681"
                        z3="1.407048"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.175804"
                        y3="0.31141"
                        z3="1.443205"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.642294"
                        y3="0.868543"
                        z3="1.285188"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.999066"
                        y3="-1.390061"
                        z3="1.571757"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.975813"
                        y3="0.519208"
                        z3="1.312868"/>
                  <atom elementType="C"
                        id="a33"
                        x3="7.318159"
                        y3="-1.788627"
                        z3="1.589027"/>
                  <atom elementType="C"
                        id="a34"
                        x3="8.30241"
                        y3="-0.819824"
                        z3="1.461173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.856274"
                        y3="-2.124982"
                        z3="2.221628"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.589027"
                        y3="-3.471819"
                        z3="-0.479467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.793652"
                        y3="-4.158658"
                        z3="1.191163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.303282"
                        y3="-3.934453"
                        z3="1.568416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.126026"
                        y3="-3.231433"
                        z3="-0.101093"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.512003"
                        y3="-1.387643"
                        z3="-1.505683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.356149"
                        y3="-0.513972"
                        z3="-0.924132"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.173131"
                        y3="-1.394706"
                        z3="-3.938796"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.012484"
                        y3="-0.518445"
                        z3="-3.356926"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.374279"
                        y3="3.202286"
                        z3="0.583073"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.494493"
                        y3="2.333924"
                        z3="2.119744"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.550551"
                        y3="0.937684"
                        z3="2.913733"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.285874"
                        y3="3.198001"
                        z3="-0.705554"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.152781"
                        y3="0.494192"
                        z3="2.807644"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.100312"
                        y3="2.786288"
                        z3="-0.818515"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.818483"
                        y3="0.71124"
                        z3="1.813402"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.401438"
                        y3="1.221077"
                        z3="-0.370651"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.740258"
                        y3="1.279309"
                        z3="1.224104"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.569863"
                        y3="-2.834525"
                        z3="1.701314"/>
                  <atom elementType="H"
                        id="a54"
                        x3="9.342729"
                        y3="-1.114233"
                        z3="1.479721"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" 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 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 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 a34" order="S"/>
                  <bond atomRefs2="a32 a52" 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:-3.8306,-.9744,-5.5043;6.3146,2.1579,1.1581;5.0431,-2.3128,1.685;-4.7336,1.2399,.377;2.3046,2.1776,-.9242;3.4637,-.0335,2.3663;-4.7322,.0885,1.13;1.517,1.2677,1.0189;3.7415,1.0315,.3734;-4.6819,-2.2484,1.1593;-5.2259,-3.5074,.5394;-3.7619,-3.3744,.7639;-4.6427,-.9682,.4261;-4.4564,-.9615,-1.0461;-5.5227,-1.2021,-1.9042;-3.1957,-.7096,-1.58;-5.3375,-1.2047,-3.2789;-2.9964,-.7117,-2.9511;-4.0727,-.9621,-3.7887;-4.0956,2.2837,1.1018;-2.6062,2.1025,1.1078;-1.9758,1.3449,2.0909;-1.8247,2.6023,.0738;.1585,1.5957,.9857;-.6179,1.0942,2.0337;-.4588,2.3672,.0014;2.4614,1.5442,.1;5.619,-.0627,1.407;4.1758,.3114,1.4432;6.6423,.8685,1.2852;5.9991,-1.3901,1.5718;7.9758,.5192,1.3129;7.3182,-1.7886,1.589;8.3024,-.8198,1.4612;-4.8563,-2.125,2.2216;-5.589,-3.4718,-.4795;-5.7937,-4.1587,1.1912;-3.3033,-3.9345,1.5684;-3.126,-3.2314,-.1011;-6.512,-1.3876,-1.5057;-2.3561,-.514,-.9241;-6.1731,-1.3947,-3.9388;-2.0125,-.5184,-3.3569;-4.3743,3.2023,.5831;-4.4945,2.3339,2.1197;-2.5506,.9377,2.9137;-2.2859,3.198,-.7056;-.1528,.4942,2.8076;.1003,2.7863,-.8185;1.8185,.7112,1.8134;4.4014,1.2211,-.3707;8.7403,1.2793,1.2241;7.5699,-2.8345,1.7013;9.3427,-1.1142,1.4797;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3098</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3220.0860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1778.6962</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66413814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3406.21196487</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5420.87610302</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9532.18770149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4111.31159847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04089620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.32009550</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65595736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999951529209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999951529209</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999903058418</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.130535386988</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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150.8675 151.0999 151.1339 151.4667 151.6733 151.8844 152.0562 152.4374 152.5647 152.7285 152.8431 153.1248 153.7387 154.1964 154.2664 154.4225 154.7381 155.6074 155.6714 156.2175 156.5922 156.7923 157.0888 157.5736 157.6393 157.8061 158.0278 158.2626 158.6485 159.1656 159.3663 159.6277 160.1532 160.4880 160.5857 160.7116 161.3585 162.0491 162.2272 162.4323 163.6074 164.2159 164.4809 165.7255 166.2632 166.3610 166.6505 166.8402 169.4954 169.9944 170.0418 170.2739 171.3360 171.6882 173.2825 174.5265 175.8240 176.2188 176.4751 177.1743 177.4693 178.2586 178.3872 179.0645 179.4353 181.5779 184.4693 186.0489 186.6471 187.3812 187.9781 188.0821 188.2035 189.1110 189.1870 189.2914 189.6651 189.8226 192.3008 192.3566 192.6746 194.9226 195.5059 195.6477 196.0887 196.5125 197.3357 198.2338 199.1916 200.6837 201.9563 203.6667 204.9544 205.5657 209.9402 212.8448 215.4328 221.6502 223.0309 223.4901 227.2617 229.5289 229.6006 230.2846 235.0705 235.3895 240.6913 241.2054 247.3208 247.4707 248.1323 248.7959 294.9475 297.4861 312.6235 611.5341 616.4102 621.9930 626.0646 629.4066 630.5573 631.1546 632.1339 633.5204 634.1127 634.8020 634.9182 634.9360 636.1726 637.3897 637.7204 638.1412 639.0942 640.9497 643.2691 645.7120 648.2899 654.3657 656.1577 657.9627 712.2151 884.0000 898.8986 905.8393 1197.4054 1198.8995 1208.5494 1562.4325 1563.8251</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">-0.095567 -0.206115 -0.200598 -0.242150 -0.493096 -0.448287 -0.158043 -0.173903 -0.154589 -0.067862 -0.160983 -0.170384 0.219703 0.086310 -0.241019 -0.281411 -0.135524 -0.120319 0.084800 0.096087 -0.076019 -0.128758 -0.169454 0.197992 -0.216416 -0.216249 0.418098 -0.127450 0.401680 0.308145 0.296165 -0.241187 -0.238453 -0.063350 0.085084 0.096527 0.100608 0.099893 0.097652 0.155681 0.150789 0.143656 0.143574 0.107210 0.098240 0.137580 0.140560 0.140609 0.156927 0.200043 0.191659 0.152496 0.152417 0.167003</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0956 9.2061 9.2006 8.2422 8.4931 8.4483 7.1580 7.1739 7.1546 6.0679 6.1610 6.1704 5.7803 5.9137 6.2410 6.2814 6.1355 6.1203 5.9152 5.9039 6.0760 6.1288 6.1695 5.8020 6.2164 6.2162 5.5819 6.1274 5.5983 5.6919 5.7038 6.2412 6.2385 6.0634 0.9149 0.9035 0.8994 0.9001 0.9023 0.8443 0.8492 0.8563 0.8564 0.8928 0.9018 0.8624 0.8594 0.8594 0.8431 0.8000 0.8083 0.8475 0.8476 0.8330</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0956 -0.2061 -0.2006 -0.2422 -0.4931 -0.4483 -0.1580 -0.1739 -0.1546 -0.0679 -0.1610 -0.1704 0.2197 0.0863 -0.2410 -0.2814 -0.1355 -0.1203 0.0848 0.0961 -0.0760 -0.1288 -0.1695 0.1980 -0.2164 -0.2162 0.4181 -0.1274 0.4017 0.3081 0.2962 -0.2412 -0.2385 -0.0634 0.0851 0.0965 0.1006 0.0999 0.0977 0.1557 0.1508 0.1437 0.1436 0.1072 0.0982 0.1376 0.1406 0.1406 0.1569 0.2000 0.1917 0.1525 0.1524 0.1670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2091 1.0889 1.0986 1.9178 2.0191 2.0651 2.8950 3.2497 3.2148 3.8585 3.8979 3.8888 3.7161 3.4474 4.0069 4.0114 3.9727 3.9639 3.8494 3.8560 3.6194 3.8967 3.9655 3.8025 3.9754 3.9604 4.3178 3.5457 4.0776 3.9315 3.9606 3.9587 3.9569 3.8128 1.0339 1.0162 1.0170 1.0174 1.0148 1.0009 0.9994 1.0050 1.0052 0.9949 1.0134 1.0183 1.0051 1.0086 1.0303 1.0409 1.0100 1.0011 1.0009 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2091 1.0889 1.0986 1.9178 2.0191 2.0651 2.8950 3.2497 3.2148 3.8585 3.8979 3.8888 3.7161 3.4474 4.0069 4.0114 3.9727 3.9639 3.8494 3.8560 3.6194 3.8967 3.9655 3.8025 3.9754 3.9604 4.3178 3.5457 4.0776 3.9315 3.9606 3.9587 3.9569 3.8128 1.0339 1.0162 1.0170 1.0174 1.0148 1.0009 0.9994 1.0050 1.0052 0.9949 1.0134 1.0183 1.0051 1.0086 1.0303 1.0409 1.0100 1.0011 1.0009 0.9848</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="57">1.0033 1.0392 1.0585 0.8596 0.9459 1.9022 1.8811 1.9016 1.0323 1.2466 0.9179 1.0573 1.2008 0.9373 0.9271 0.9054 1.0273 1.0086 0.9390 0.9974 1.0066 1.0047 1.0024 0.8181 1.3257 1.3170 1.4599 0.9973 1.4658 0.9979 1.3802 0.9819 1.3673 0.9815 0.9304 0.9901 1.0142 1.3197 1.3681 1.4980 0.9984 1.4807 0.9998 1.3368 1.3773 0.9814 0.9570 0.9086 1.3263 1.3183 1.4600 1.4645 1.3831 0.9826 1.3778 0.9820 0.9658</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">-0.027261824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.691399969047</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.64102 28.14283 2.50181 -6.54858 5.12811 -1.42047 11.70340 -10.89841 0.80499</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.98744</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.59347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
