<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.794579"
                        y3="5.307371"
                        z3="-1.97531"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.430167"
                        y3="4.157832"
                        z3="-1.747517"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.080403"
                        y3="-1.923677"
                        z3="2.281268"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.16426"
                        y3="0.198776"
                        z3="-0.969136"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.902372"
                        y3="2.275101"
                        z3="-0.576017"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.950301"
                        y3="-3.400427"
                        z3="1.806886"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.943716"
                        y3="-2.015509"
                        z3="-3.303242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.564921"
                        y3="2.444555"
                        z3="1.340605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.93573"
                        y3="3.026816"
                        z3="0.011796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.312555"
                        y3="1.640085"
                        z3="0.081806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.642648"
                        y3="1.908978"
                        z3="2.254365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.426494"
                        y3="3.085621"
                        z3="2.096539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.325442"
                        y3="3.159485"
                        z3="-0.440015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.032481"
                        y3="1.45143"
                        z3="-0.496836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.779158"
                        y3="4.086591"
                        z3="-1.275197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.41996"
                        y3="-0.134998"
                        z3="-1.551628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.410086"
                        y3="-0.60425"
                        z3="-0.51635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.135659"
                        y3="-1.188004"
                        z3="-2.530329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.184112"
                        y3="-1.805172"
                        z3="0.150964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.522642"
                        y3="0.162005"
                        z3="-0.217243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.084327"
                        y3="-2.256352"
                        z3="1.100435"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.42951"
                        y3="-0.282001"
                        z3="0.736664"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.209672"
                        y3="-1.478957"
                        z3="1.377538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.064858"
                        y3="-4.349278"
                        z3="1.358581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.945196"
                        y3="-4.624309"
                        z3="2.124799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.31023"
                        y3="-5.036162"
                        z3="0.178585"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.060077"
                        y3="-5.606561"
                        z3="1.703196"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.414356"
                        y3="-6.007959"
                        z3="-0.236422"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.28844"
                        y3="-6.295994"
                        z3="0.522565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.257622"
                        y3="3.792738"
                        z3="-0.346646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.983726"
                        y3="0.803226"
                        z3="-0.072584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.20612"
                        y3="1.236465"
                        z3="2.993815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.128184"
                        y3="2.724773"
                        z3="2.792221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.416106"
                        y3="1.348444"
                        z3="1.730312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.324349"
                        y3="3.525485"
                        z3="1.446203"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.819314"
                        y3="3.876692"
                        z3="2.73743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.070849"
                        y3="2.356562"
                        z3="2.7385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.05278"
                        y3="2.443381"
                        z3="-0.078748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.831756"
                        y3="0.723085"
                        z3="-2.091448"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.309139"
                        y3="-2.399306"
                        z3="-0.083782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.687964"
                        y3="1.106157"
                        z3="-0.717867"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.309513"
                        y3="0.297671"
                        z3="0.980207"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.775859"
                        y3="-4.078185"
                        z3="3.043448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.190419"
                        y3="-4.811168"
                        z3="-0.410103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.814094"
                        y3="-5.827964"
                        z3="2.300851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.59908"
                        y3="-6.54264"
                        z3="-1.158299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.406898"
                        y3="-7.056367"
                        z3="0.194112"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.7946,5.3074,-1.9753;-5.4302,4.1578,-1.7475;5.0804,-1.9237,2.2813;.1643,.1988,-.9691;.9024,2.2751,-.576;2.9503,-3.4004,1.8069;.9437,-2.0155,-3.3032;-1.5649,2.4446,1.3406;-1.9357,3.0268,.0118;-1.3126,1.6401,.0818;-2.6426,1.909,2.2544;-.4265,3.0856,2.0965;-3.3254,3.1595,-.44;.0325,1.4514,-.4968;-3.7792,4.0866,-1.2752;1.42,-.135,-1.5516;2.4101,-.6042,-.5163;1.1357,-1.188,-2.5303;2.1841,-1.8052,.151;3.5226,.162,-.2172;3.0843,-2.2564,1.1004;4.4295,-.282,.7367;4.2097,-1.479,1.3775;2.0649,-4.3493,1.3586;.9452,-4.6243,2.1248;2.3102,-5.0362,.1786;.0601,-5.6066,1.7032;1.4144,-6.008,-.2364;.2884,-6.296,.5226;-1.2576,3.7927,-.3466;-1.9837,.8032,-.0726;-2.2061,1.2365,2.9938;-3.1282,2.7248,2.7922;-3.4161,1.3484,1.7303;.3243,3.5255,1.4462;-.8193,3.8767,2.7374;.0708,2.3566,2.7385;-4.0528,2.4434,-.0787;1.8318,.7231,-2.0914;1.3091,-2.3993,-.0838;3.688,1.1062,-.7179;5.3095,.2977,.9802;.7759,-4.0782,3.0434;3.1904,-4.8112,-.4101;-.8141,-5.828,2.3009;1.5991,-6.5426,-1.1583;-.4069,-7.0564,.1941;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2877.1653165249 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.073e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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">0.643 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.303 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.79457877"
                                 y3="5.30737073"
                                 z3="-1.97531047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.4301669"
                                 y3="4.15783213"
                                 z3="-1.74751686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.0804027"
                                 y3="-1.92367664"
                                 z3="2.28126838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.16425982"
                                 y3="0.19877557"
                                 z3="-0.96913563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.90237201"
                                 y3="2.27510075"
                                 z3="-0.57601718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.95030148"
                                 y3="-3.40042661"
                                 z3="1.80688558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.94371562"
                                 y3="-2.0155088"
                                 z3="-3.30324249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.56492096"
                                 y3="2.44455524"
                                 z3="1.34060458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.93573001"
                                 y3="3.02681648"
                                 z3="0.0117959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31255482"
                                 y3="1.64008511"
                                 z3="0.08180619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.64264829"
                                 y3="1.90897783"
                                 z3="2.25436474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.42649386"
                                 y3="3.0856208"
                                 z3="2.09653945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.3254417"
                                 y3="3.15948532"
                                 z3="-0.44001534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.03248144"
                                 y3="1.4514303"
                                 z3="-0.49683574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.7791576"
                                 y3="4.08659072"
                                 z3="-1.27519675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.41995989"
                                 y3="-0.13499839"
                                 z3="-1.55162776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.41008579"
                                 y3="-0.6042502"
                                 z3="-0.51634991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.13565876"
                                 y3="-1.1880045"
                                 z3="-2.53032929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.18411151"
                                 y3="-1.80517247"
                                 z3="0.15096368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.52264151"
                                 y3="0.16200474"
                                 z3="-0.21724297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.08432747"
                                 y3="-2.25635225"
                                 z3="1.1004349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.42950985"
                                 y3="-0.28200148"
                                 z3="0.73666441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.20967202"
                                 y3="-1.47895673"
                                 z3="1.37753768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.06485768"
                                 y3="-4.34927845"
                                 z3="1.35858128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.94519649"
                                 y3="-4.62430888"
                                 z3="2.12479934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.31023006"
                                 y3="-5.0361616"
                                 z3="0.17858459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.06007711"
                                 y3="-5.60656077"
                                 z3="1.70319555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.41435606"
                                 y3="-6.00795875"
                                 z3="-0.23642193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.28844002"
                                 y3="-6.29599359"
                                 z3="0.52256506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.25762157"
                                 y3="3.79273846"
                                 z3="-0.34664583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.98372584"
                                 y3="0.80322622"
                                 z3="-0.0725835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.20611986"
                                 y3="1.23646499"
                                 z3="2.99381477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.12818408"
                                 y3="2.72477337"
                                 z3="2.79222148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.41610634"
                                 y3="1.34844392"
                                 z3="1.7303124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.3243488"
                                 y3="3.52548539"
                                 z3="1.44620318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.8193137"
                                 y3="3.87669222"
                                 z3="2.73743036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.07084902"
                                 y3="2.35656152"
                                 z3="2.73850016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.05277961"
                                 y3="2.44338109"
                                 z3="-0.07874806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83175618"
                                 y3="0.72308497"
                                 z3="-2.09144837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.30913866"
                                 y3="-2.39930604"
                                 z3="-0.08378215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.6879645"
                                 y3="1.10615748"
                                 z3="-0.71786651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.30951303"
                                 y3="0.29767094"
                                 z3="0.98020712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.77585881"
                                 y3="-4.07818521"
                                 z3="3.04344778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.19041939"
                                 y3="-4.81116809"
                                 z3="-0.4101033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.81409424"
                                 y3="-5.8279644"
                                 z3="2.30085061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59908"
                                 y3="-6.54263992"
                                 z3="-1.15829866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.4068984"
                                 y3="-7.05636697"
                                 z3="0.19411223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.7946,5.3074,-1.9753;-5.4302,4.1578,-1.7475;5.0804,-1.9237,2.2813;.1643,.1988,-.9691;.9024,2.2751,-.576;2.9503,-3.4004,1.8069;.9437,-2.0155,-3.3032;-1.5649,2.4446,1.3406;-1.9357,3.0268,.0118;-1.3126,1.6401,.0818;-2.6426,1.909,2.2544;-.4265,3.0856,2.0965;-3.3254,3.1595,-.44;.0325,1.4514,-.4968;-3.7792,4.0866,-1.2752;1.42,-.135,-1.5516;2.4101,-.6043,-.5163;1.1357,-1.188,-2.5303;2.1841,-1.8052,.151;3.5226,.162,-.2172;3.0843,-2.2564,1.1004;4.4295,-.282,.7367;4.2097,-1.479,1.3775;2.0649,-4.3493,1.3586;.9452,-4.6243,2.1248;2.3102,-5.0362,.1786;.0601,-5.6066,1.7032;1.4144,-6.008,-.2364;.2884,-6.296,.5226;-1.2576,3.7927,-.3466;-1.9837,.8032,-.0726;-2.2061,1.2365,2.9938;-3.1282,2.7248,2.7922;-3.4161,1.3484,1.7303;.3243,3.5255,1.4462;-.8193,3.8767,2.7374;.0708,2.3566,2.7385;-4.0528,2.4434,-.0787;1.8318,.7231,-2.0914;1.3091,-2.3993,-.0838;3.688,1.1062,-.7179;5.3095,.2977,.9802;.7759,-4.0782,3.0434;3.1904,-4.8112,-.4101;-.8141,-5.828,2.3009;1.5991,-6.5426,-1.1583;-.4069,-7.0564,.1941;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.794579"
                        y3="5.307371"
                        z3="-1.97531"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.430167"
                        y3="4.157832"
                        z3="-1.747517"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.080403"
                        y3="-1.923677"
                        z3="2.281268"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.16426"
                        y3="0.198776"
                        z3="-0.969136"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.902372"
                        y3="2.275101"
                        z3="-0.576017"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.950301"
                        y3="-3.400427"
                        z3="1.806886"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.943716"
                        y3="-2.015509"
                        z3="-3.303242"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.564921"
                        y3="2.444555"
                        z3="1.340605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.93573"
                        y3="3.026816"
                        z3="0.011796"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.312555"
                        y3="1.640085"
                        z3="0.081806"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.642648"
                        y3="1.908978"
                        z3="2.254365"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.426494"
                        y3="3.085621"
                        z3="2.096539"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.325442"
                        y3="3.159485"
                        z3="-0.440015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.032481"
                        y3="1.45143"
                        z3="-0.496836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.779158"
                        y3="4.086591"
                        z3="-1.275197"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.41996"
                        y3="-0.134998"
                        z3="-1.551628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.410086"
                        y3="-0.60425"
                        z3="-0.51635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.135659"
                        y3="-1.188004"
                        z3="-2.530329"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.184112"
                        y3="-1.805172"
                        z3="0.150964"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.522642"
                        y3="0.162005"
                        z3="-0.217243"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.084327"
                        y3="-2.256352"
                        z3="1.100435"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.42951"
                        y3="-0.282001"
                        z3="0.736664"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.209672"
                        y3="-1.478957"
                        z3="1.377538"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.064858"
                        y3="-4.349278"
                        z3="1.358581"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.945196"
                        y3="-4.624309"
                        z3="2.124799"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.31023"
                        y3="-5.036162"
                        z3="0.178585"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.060077"
                        y3="-5.606561"
                        z3="1.703196"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.414356"
                        y3="-6.007959"
                        z3="-0.236422"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.28844"
                        y3="-6.295994"
                        z3="0.522565"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.257622"
                        y3="3.792738"
                        z3="-0.346646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.983726"
                        y3="0.803226"
                        z3="-0.072584"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.20612"
                        y3="1.236465"
                        z3="2.993815"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.128184"
                        y3="2.724773"
                        z3="2.792221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.416106"
                        y3="1.348444"
                        z3="1.730312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.324349"
                        y3="3.525485"
                        z3="1.446203"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.819314"
                        y3="3.876692"
                        z3="2.73743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.070849"
                        y3="2.356562"
                        z3="2.7385"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.05278"
                        y3="2.443381"
                        z3="-0.078748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.831756"
                        y3="0.723085"
                        z3="-2.091448"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.309139"
                        y3="-2.399306"
                        z3="-0.083782"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.687964"
                        y3="1.106157"
                        z3="-0.717867"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.309513"
                        y3="0.297671"
                        z3="0.980207"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.775859"
                        y3="-4.078185"
                        z3="3.043448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.190419"
                        y3="-4.811168"
                        z3="-0.410103"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.814094"
                        y3="-5.827964"
                        z3="2.300851"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.59908"
                        y3="-6.54264"
                        z3="-1.158299"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.406898"
                        y3="-7.056367"
                        z3="0.194112"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.7946,5.3074,-1.9753;-5.4302,4.1578,-1.7475;5.0804,-1.9237,2.2813;.1643,.1988,-.9691;.9024,2.2751,-.576;2.9503,-3.4004,1.8069;.9437,-2.0155,-3.3032;-1.5649,2.4446,1.3406;-1.9357,3.0268,.0118;-1.3126,1.6401,.0818;-2.6426,1.909,2.2544;-.4265,3.0856,2.0965;-3.3254,3.1595,-.44;.0325,1.4514,-.4968;-3.7792,4.0866,-1.2752;1.42,-.135,-1.5516;2.4101,-.6042,-.5163;1.1357,-1.188,-2.5303;2.1841,-1.8052,.151;3.5226,.162,-.2172;3.0843,-2.2564,1.1004;4.4295,-.282,.7367;4.2097,-1.479,1.3775;2.0649,-4.3493,1.3586;.9452,-4.6243,2.1248;2.3102,-5.0362,.1786;.0601,-5.6066,1.7032;1.4144,-6.008,-.2364;.2884,-6.296,.5226;-1.2576,3.7927,-.3466;-1.9837,.8032,-.0726;-2.2061,1.2365,2.9938;-3.1282,2.7248,2.7922;-3.4161,1.3484,1.7303;.3243,3.5255,1.4462;-.8193,3.8767,2.7374;.0708,2.3566,2.7385;-4.0528,2.4434,-.0787;1.8318,.7231,-2.0914;1.3091,-2.3993,-.0838;3.688,1.1062,-.7179;5.3095,.2977,.9802;.7759,-4.0782,3.0434;3.1904,-4.8112,-.4101;-.8141,-5.828,2.3009;1.5991,-6.5426,-1.1583;-.4069,-7.0564,.1941;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.91445423</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2877.16531652</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5027.07977076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8667.61493886</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3640.53516810</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44107870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52662447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298006</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000077297429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000077297429</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000154594858</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167175959472</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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70.9935 71.3639 71.5937 71.8886 72.0434 72.4201 72.5106 72.6490 72.8613 73.1434 73.4279 73.6499 73.9257 74.0982 74.4700 74.5606 74.5805 74.7889 74.8395 75.0561 75.2580 75.6593 75.8487 76.0211 76.3190 76.5679 76.7766 76.8453 76.9150 77.1075 77.2448 77.3481 77.4957 77.6085 77.8052 77.9828 78.1095 78.1313 78.3094 78.4311 78.8116 78.8672 78.8861 79.0728 79.1468 79.2593 79.3396 79.3826 79.5263 79.6559 79.7138 79.8539 79.9754 80.1956 80.3050 80.4824 80.7543 81.0301 81.1317 81.2812 81.3699 81.5125 81.6238 81.6791 81.8727 81.8953 81.9516 82.0740 82.3936 82.4986 82.5437 82.7910 82.8796 83.0543 83.1866 83.2750 83.4316 83.6577 83.7619 83.8617 84.0956 84.2548 84.4553 84.6132 84.6396 84.7884 84.8960 85.0345 85.1951 85.2399 85.3246 85.5147 85.5823 85.6019 85.6497 85.8538 86.0037 86.0475 86.1861 86.2532 86.3599 86.7629 86.9798 87.1014 87.3275 87.4804 87.6091 87.8167 87.9535 88.0472 88.1496 88.2198 88.3783 88.4627 88.6110 88.7779 88.8550 88.9200 88.9595 89.1142 89.2859 89.3217 89.4318 89.5669 89.7141 89.8361 89.8792 90.1045 90.2436 90.4716 90.6219 90.7643 90.8950 91.0317 91.1430 91.1539 91.3368 91.6638 91.7591 91.8993 92.0364 92.1643 92.2879 92.3808 92.4624 92.5815 92.7263 92.8276 93.0249 93.1627 93.2604 93.3114 93.4672 93.4752 93.6192 93.7768 94.0634 94.2292 94.3121 94.3614 94.4364 94.5852 94.7622 94.8350 94.9660 95.0990 95.2517 95.3298 95.4930 95.6827 95.9000 96.0221 96.0659 96.3419 96.5086 96.6177 96.8155 96.9198 97.0651 97.2360 97.3128 97.4705 97.7252 97.7836 97.8961 97.9782 98.0504 98.1019 98.2513 98.5663 98.6324 98.7575 98.7971 99.1685 99.3341 99.4190 99.5333 99.6832 100.0899 100.2425 100.4730 100.6446 100.7291 100.8358 101.1392 101.2085 101.4757 101.5401 101.6667 101.8691 102.0477 102.4546 102.6049 102.7273 103.1127 103.3521 103.4788 103.7569 103.9242 104.0251 104.2199 104.3631 104.4754 104.5817 104.8757 105.0911 105.1932 105.2650 105.3768 105.5381 105.6636 105.7963 105.9558 106.0465 106.2929 106.3440 106.5857 106.8039 106.8655 107.0426 107.1624 107.2111 107.6328 107.8057 107.9337 108.0421 108.3208 108.4709 108.6346 108.7637 108.9432 109.2419 109.2867 109.5468 109.7815 109.8113 110.2368 110.4352 110.4669 110.5092 110.6508 110.7724 110.7977 111.0522 111.1050 111.3277 111.5388 111.6966 111.9086 112.1972 112.2218 112.4908 112.5272 112.7972 112.8671 113.1108 113.2601 113.3307 113.8814 113.9873 114.1256 114.2446 114.2967 114.3096 114.4804 114.7278 115.3381 115.4612 115.4882 115.6056 115.7538 115.8006 116.0685 116.1293 116.3474 116.4142 116.4939 116.5125 116.8275 117.0719 117.1419 117.2392 117.3965 117.4795 117.5692 117.6501 117.9583 118.1537 118.3165 118.3973 118.5306 118.6557 118.7658 119.1238 119.2251 119.3081 119.6834 119.7861 119.9388 120.0076 120.1902 120.4131 120.7144 120.9829 121.1761 121.3036 121.3995 121.5680 121.7691 121.8421 122.6370 122.7592 123.0414 123.2955 123.3511 123.6252 123.7713 124.0377 124.8271 124.9516 125.1497 125.2658 125.6176 125.8461 125.9705 126.2878 126.6231 126.8290 126.9812 127.3029 127.6814 127.7873 127.9692 128.2124 128.4256 128.4746 128.5351 128.8825 128.9452 129.3466 129.4872 129.7153 130.1100 130.2862 130.4984 130.7061 130.8957 130.9695 131.0641 131.1690 131.4469 131.6537 131.7849 132.0050 132.0607 132.3101 132.6543 132.8894 132.9396 133.7720 133.9384 134.1453 134.3845 134.8026 134.9445 135.2498 135.4135 135.8586 136.1958 136.3520 137.2081 137.5464 137.7532 137.9210 137.9692 138.1808 138.3070 138.7349 139.0217 139.1634 139.8886 140.2487 140.3405 140.7709 140.8711 141.2280 141.9257 142.2434 142.5485 142.7404 142.8771 143.1806 143.6195 143.8900 144.0034 144.1232 144.1833 144.2077 144.8254 145.1869 145.6102 145.8722 145.8976 146.1150 146.3393 146.6703 146.9988 147.0807 147.3552 147.6332 148.0694 148.3491 148.4612 148.7450 149.1306 149.2307 149.3587 149.9794 150.0429 150.2937 150.4884 150.7679 151.2876 151.4881 151.7645 151.8942 152.3486 152.4608 153.1519 153.4582 153.8072 154.5679 154.6727 154.9788 155.4252 156.1798 156.5038 156.8428 157.3004 157.3456 157.5123 158.2922 158.5380 158.8022 159.1499 159.2317 159.5599 160.0222 160.4337 161.1472 161.5887 161.7870 162.0336 162.1372 163.5601 163.6997 165.0128 165.7150 166.1691 168.1068 169.4783 171.3491 172.3891 172.6186 173.4245 174.3585 175.5960 175.9158 178.5554 179.1989 180.9568 182.1550 183.2254 184.8351 185.9073 186.5855 188.9183 189.2441 189.3347 189.8528 190.4764 192.4432 192.8100 193.4119 195.9307 196.2620 196.4097 198.6799 200.2570 200.8170 204.6177 205.2455 206.5077 206.9010 213.2209 221.2627 221.6054 222.3434 222.8449 222.9385 223.4474 225.6912 225.9749 227.8846 229.2903 229.7961 236.0162 241.1670 247.8825 249.0781 294.4367 294.7021 295.6636 297.1002 308.5308 313.3108 608.9886 617.7776 619.8293 625.0825 628.6450 629.5022 631.0438 632.2773 633.5350 633.9285 635.1251 635.1636 635.7618 636.4675 636.7346 639.4396 641.7014 643.1501 646.7870 649.9365 655.4763 658.0289 702.2854 708.1074 876.9464 1200.3514 1212.9590 1215.1310 1563.2181</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">-0.038131 -0.043107 -0.183806 -0.265536 -0.383005 -0.285693 -0.002748 0.072786 0.028873 -0.092590 -0.254518 -0.246164 -0.195899 0.363917 0.051420 0.332204 -0.034344 -0.265058 -0.154780 -0.113308 0.156926 -0.146080 0.194508 0.203982 -0.170011 -0.146047 -0.115127 -0.112442 -0.119795 0.087756 0.083991 0.094145 0.101809 0.075742 0.103278 0.090084 0.087887 0.096911 0.120554 0.129372 0.118730 0.126026 0.126147 0.134604 0.127458 0.130438 0.128643</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">17.0381 17.0431 9.1838 8.2655 8.3830 8.2857 7.0027 5.9272 5.9711 6.0926 6.2545 6.2462 6.1959 5.6361 5.9486 5.6678 6.0343 6.2651 6.1548 6.1133 5.8431 6.1461 5.8055 5.7960 6.1700 6.1460 6.1151 6.1124 6.1198 0.9122 0.9160 0.9059 0.8982 0.9243 0.8967 0.9099 0.9121 0.9031 0.8794 0.8706 0.8813 0.8740 0.8739 0.8654 0.8725 0.8696 0.8714</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.0381 -0.0431 -0.1838 -0.2655 -0.3830 -0.2857 -0.0027 0.0728 0.0289 -0.0926 -0.2545 -0.2462 -0.1959 0.3639 0.0514 0.3322 -0.0343 -0.2651 -0.1548 -0.1133 0.1569 -0.1461 0.1945 0.2040 -0.1700 -0.1460 -0.1151 -0.1124 -0.1198 0.0878 0.0840 0.0941 0.1018 0.0757 0.1033 0.0901 0.0879 0.0969 0.1206 0.1294 0.1187 0.1260 0.1261 0.1346 0.1275 0.1304 0.1286</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2895 1.2621 1.1184 2.1355 2.1205 2.1181 3.1165 3.7547 3.8438 3.8626 3.9129 3.9130 3.9234 4.2258 4.2594 3.8308 3.7402 4.0253 3.9376 3.9329 3.7824 3.9260 4.0845 3.8371 4.0204 3.9848 3.9413 3.9550 3.9458 1.0495 1.0345 1.0044 1.0015 1.0096 1.0214 1.0008 1.0024 1.0323 1.0199 1.0200 1.0176 1.0073 1.0106 1.0024 0.9994 0.9997 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2895 1.2621 1.1184 2.1355 2.1205 2.1181 3.1165 3.7547 3.8438 3.8626 3.9129 3.9130 3.9234 4.2258 4.2594 3.8308 3.7402 4.0253 3.9376 3.9329 3.7824 3.9260 4.0845 3.8371 4.0204 3.9848 3.9413 3.9550 3.9458 1.0495 1.0345 1.0044 1.0015 1.0096 1.0214 1.0008 1.0024 1.0323 1.0199 1.0200 1.0176 1.0073 1.0106 1.0024 0.9994 0.9997 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">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="49">1.1980 1.1576 1.1003 1.1375 0.8635 1.9288 1.0657 0.8952 3.0576 0.9238 0.8665 0.9482 0.9634 0.8877 1.0323 0.9896 1.0464 1.0169 0.9881 0.9944 0.9888 0.9839 0.9883 0.9898 1.8711 0.9503 0.9161 0.9241 0.9995 1.3781 1.3986 1.3673 0.9330 1.3933 0.9600 1.3318 1.4814 0.9790 1.4312 1.3932 1.4218 0.9736 1.4373 0.9683 1.4339 0.9728 1.4255 0.9699 0.9745</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023375218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937829450082</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.66460 -5.07784 -0.41324 -17.78726 17.80869 0.02143 18.52862 -17.34304 1.18558</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25572</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
