<?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="-2.926061"
                        y3="3.183774"
                        z3="-2.506494"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.388807"
                        y3="4.322719"
                        z3="-1.524287"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.532771"
                        y3="-1.777978"
                        z3="2.525498"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.078449"
                        y3="0.651403"
                        z3="-0.893597"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.844692"
                        y3="2.649361"
                        z3="-0.488605"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.343297"
                        y3="-3.151764"
                        z3="1.931352"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.532248"
                        y3="-1.626608"
                        z3="-3.218416"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.498761"
                        y3="2.863778"
                        z3="1.587882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.834901"
                        y3="3.632146"
                        z3="0.353716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.394606"
                        y3="2.194438"
                        z3="0.225832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.624947"
                        y3="2.362104"
                        z3="2.459866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.260967"
                        y3="3.237563"
                        z3="2.365948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.227917"
                        y3="4.006525"
                        z3="0.023739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.093133"
                        y3="1.903792"
                        z3="-0.40298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.773697"
                        y3="3.856138"
                        z3="-1.17575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.148337"
                        y3="0.207515"
                        z3="-1.462185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.076925"
                        y3="-0.334576"
                        z3="-0.405403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.786633"
                        y3="-0.819312"
                        z3="-2.441945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.763197"
                        y3="-1.523678"
                        z3="0.243805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.211931"
                        y3="0.375497"
                        z3="-0.046572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.594014"
                        y3="-2.019878"
                        z3="1.234368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.044814"
                        y3="-0.109067"
                        z3="0.951202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.734862"
                        y3="-1.297518"
                        z3="1.575695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.796625"
                        y3="-4.234172"
                        z3="1.294034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.83283"
                        y3="-4.952361"
                        z3="1.984105"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.214362"
                        y3="-4.636819"
                        z3="0.032569"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.281072"
                        y3="-6.083654"
                        z3="1.402805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.645213"
                        y3="-5.763007"
                        z3="-0.540612"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.679033"
                        y3="-6.490571"
                        z3="0.13844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.084732"
                        y3="4.355489"
                        z3="0.04276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.167611"
                        y3="1.465426"
                        z3="0.012924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.931322"
                        y3="3.13116"
                        z3="3.1717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.504273"
                        y3="2.071768"
                        z3="1.884412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.303301"
                        y3="1.492171"
                        z3="3.033854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.524931"
                        y3="3.655353"
                        z3="1.742233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.517724"
                        y3="3.98276"
                        z3="3.120801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.147704"
                        y3="2.369914"
                        z3="2.886402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.837927"
                        y3="4.457531"
                        z3="0.797774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.639207"
                        y3="1.023816"
                        z3="-2.000979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.873695"
                        y3="-2.078902"
                        z3="-0.030788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.446826"
                        y3="1.311784"
                        z3="-0.533855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.937247"
                        y3="0.428197"
                        z3="1.242153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.525262"
                        y3="-4.625698"
                        z3="2.968706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.973505"
                        y3="-4.081317"
                        z3="-0.502859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.47027"
                        y3="-6.644778"
                        z3="1.942223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.965325"
                        y3="-6.072614"
                        z3="-1.526402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.240618"
                        y3="-7.36867"
                        z3="-0.315408"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-2.9261,3.1838,-2.5065;-5.3888,4.3227,-1.5243;4.5328,-1.778,2.5255;-.0784,.6514,-.8936;.8447,2.6494,-.4886;2.3433,-3.1518,1.9314;.5322,-1.6266,-3.2184;-1.4988,2.8638,1.5879;-1.8349,3.6321,.3537;-1.3946,2.1944,.2258;-2.6249,2.3621,2.4599;-.261,3.2376,2.3659;-3.2279,4.0065,.0237;-.0931,1.9038,-.403;-3.7737,3.8561,-1.1758;1.1483,.2075,-1.4622;2.0769,-.3346,-.4054;.7866,-.8193,-2.4419;1.7632,-1.5237,.2438;3.2119,.3755,-.0466;2.594,-2.0199,1.2344;4.0448,-.1091,.9512;3.7349,-1.2975,1.5757;1.7966,-4.2342,1.294;.8328,-4.9524,1.9841;2.2144,-4.6368,.0326;.2811,-6.0837,1.4028;1.6452,-5.763,-.5406;.679,-6.4906,.1384;-1.0847,4.3555,.0428;-2.1676,1.4654,.0129;-2.9313,3.1312,3.1717;-3.5043,2.0718,1.8844;-2.3033,1.4922,3.0339;.5249,3.6554,1.7422;-.5177,3.9828,3.1208;.1477,2.3699,2.8864;-3.8379,4.4575,.7978;1.6392,1.0238,-2.001;.8737,-2.0789,-.0308;3.4468,1.3118,-.5339;4.9372,.4282,1.2422;.5253,-4.6257,2.9687;2.9735,-4.0813,-.5029;-.4703,-6.6448,1.9422;1.9653,-6.0726,-1.5264;.2406,-7.3687,-.3154;</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">2922.9038443809 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">8.047e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.615 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">0.636 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.264 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="-2.92606057"
                                 y3="3.18377398"
                                 z3="-2.50649433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.38880716"
                                 y3="4.32271892"
                                 z3="-1.52428719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.53277121"
                                 y3="-1.77797806"
                                 z3="2.52549781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.07844876"
                                 y3="0.65140256"
                                 z3="-0.89359682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.84469242"
                                 y3="2.64936115"
                                 z3="-0.48860549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.34329701"
                                 y3="-3.15176397"
                                 z3="1.9313517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.5322482"
                                 y3="-1.62660767"
                                 z3="-3.21841625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.49876125"
                                 y3="2.86377819"
                                 z3="1.58788199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.83490103"
                                 y3="3.63214608"
                                 z3="0.35371582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.39460579"
                                 y3="2.19443799"
                                 z3="0.22583171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.62494688"
                                 y3="2.36210444"
                                 z3="2.45986615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26096704"
                                 y3="3.23756284"
                                 z3="2.36594802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.22791707"
                                 y3="4.00652514"
                                 z3="0.02373886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09313318"
                                 y3="1.90379155"
                                 z3="-0.40297955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.77369726"
                                 y3="3.85613783"
                                 z3="-1.17575039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.14833661"
                                 y3="0.20751521"
                                 z3="-1.46218537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.07692513"
                                 y3="-0.33457568"
                                 z3="-0.40540276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.78663341"
                                 y3="-0.81931185"
                                 z3="-2.44194483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.76319679"
                                 y3="-1.52367805"
                                 z3="0.24380533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.21193094"
                                 y3="0.37549729"
                                 z3="-0.04657178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.59401363"
                                 y3="-2.01987792"
                                 z3="1.23436826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.04481419"
                                 y3="-0.10906663"
                                 z3="0.95120229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.73486201"
                                 y3="-1.29751779"
                                 z3="1.57569516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.7966249"
                                 y3="-4.23417178"
                                 z3="1.29403412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.83282985"
                                 y3="-4.95236134"
                                 z3="1.98410534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.21436212"
                                 y3="-4.63681899"
                                 z3="0.03256876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.28107188"
                                 y3="-6.08365413"
                                 z3="1.40280452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.64521259"
                                 y3="-5.76300663"
                                 z3="-0.54061182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.67903262"
                                 y3="-6.49057076"
                                 z3="0.13843962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.08473235"
                                 y3="4.35548926"
                                 z3="0.04275996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.16761087"
                                 y3="1.46542618"
                                 z3="0.01292406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.93132184"
                                 y3="3.13116014"
                                 z3="3.17169986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.50427348"
                                 y3="2.07176821"
                                 z3="1.88441227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30330084"
                                 y3="1.49217066"
                                 z3="3.03385385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.5249314"
                                 y3="3.65535298"
                                 z3="1.74223273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.51772403"
                                 y3="3.98275972"
                                 z3="3.12080131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.14770363"
                                 y3="2.36991354"
                                 z3="2.88640157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.83792742"
                                 y3="4.4575308"
                                 z3="0.79777372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.63920657"
                                 y3="1.02381605"
                                 z3="-2.00097939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.87369477"
                                 y3="-2.07890245"
                                 z3="-0.03078819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.4468262"
                                 y3="1.31178407"
                                 z3="-0.53385456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.93724653"
                                 y3="0.42819664"
                                 z3="1.24215296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.52526159"
                                 y3="-4.62569771"
                                 z3="2.96870645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.97350546"
                                 y3="-4.08131656"
                                 z3="-0.50285879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.47027021"
                                 y3="-6.64477848"
                                 z3="1.9422225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96532463"
                                 y3="-6.07261426"
                                 z3="-1.5264024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.24061808"
                                 y3="-7.36867037"
                                 z3="-0.31540832">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" 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:-2.9261,3.1838,-2.5065;-5.3888,4.3227,-1.5243;4.5328,-1.778,2.5255;-.0784,.6514,-.8936;.8447,2.6494,-.4886;2.3433,-3.1518,1.9314;.5322,-1.6266,-3.2184;-1.4988,2.8638,1.5879;-1.8349,3.6321,.3537;-1.3946,2.1944,.2258;-2.6249,2.3621,2.4599;-.261,3.2376,2.3659;-3.2279,4.0065,.0237;-.0931,1.9038,-.403;-3.7737,3.8561,-1.1758;1.1483,.2075,-1.4622;2.0769,-.3346,-.4054;.7866,-.8193,-2.4419;1.7632,-1.5237,.2438;3.2119,.3755,-.0466;2.594,-2.0199,1.2344;4.0448,-.1091,.9512;3.7349,-1.2975,1.5757;1.7966,-4.2342,1.294;.8328,-4.9524,1.9841;2.2144,-4.6368,.0326;.2811,-6.0837,1.4028;1.6452,-5.763,-.5406;.679,-6.4906,.1384;-1.0847,4.3555,.0428;-2.1676,1.4654,.0129;-2.9313,3.1312,3.1717;-3.5043,2.0718,1.8844;-2.3033,1.4922,3.0339;.5249,3.6554,1.7422;-.5177,3.9828,3.1208;.1477,2.3699,2.8864;-3.8379,4.4575,.7978;1.6392,1.0238,-2.001;.8737,-2.0789,-.0308;3.4468,1.3118,-.5339;4.9372,.4282,1.2422;.5253,-4.6257,2.9687;2.9735,-4.0813,-.5029;-.4703,-6.6448,1.9422;1.9653,-6.0726,-1.5264;.2406,-7.3687,-.3154;</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="-2.926061"
                        y3="3.183774"
                        z3="-2.506494"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.388807"
                        y3="4.322719"
                        z3="-1.524287"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.532771"
                        y3="-1.777978"
                        z3="2.525498"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.078449"
                        y3="0.651403"
                        z3="-0.893597"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.844692"
                        y3="2.649361"
                        z3="-0.488605"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.343297"
                        y3="-3.151764"
                        z3="1.931352"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.532248"
                        y3="-1.626608"
                        z3="-3.218416"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.498761"
                        y3="2.863778"
                        z3="1.587882"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.834901"
                        y3="3.632146"
                        z3="0.353716"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.394606"
                        y3="2.194438"
                        z3="0.225832"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.624947"
                        y3="2.362104"
                        z3="2.459866"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.260967"
                        y3="3.237563"
                        z3="2.365948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.227917"
                        y3="4.006525"
                        z3="0.023739"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.093133"
                        y3="1.903792"
                        z3="-0.40298"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.773697"
                        y3="3.856138"
                        z3="-1.17575"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.148337"
                        y3="0.207515"
                        z3="-1.462185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.076925"
                        y3="-0.334576"
                        z3="-0.405403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.786633"
                        y3="-0.819312"
                        z3="-2.441945"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.763197"
                        y3="-1.523678"
                        z3="0.243805"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.211931"
                        y3="0.375497"
                        z3="-0.046572"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.594014"
                        y3="-2.019878"
                        z3="1.234368"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.044814"
                        y3="-0.109067"
                        z3="0.951202"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.734862"
                        y3="-1.297518"
                        z3="1.575695"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.796625"
                        y3="-4.234172"
                        z3="1.294034"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.83283"
                        y3="-4.952361"
                        z3="1.984105"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.214362"
                        y3="-4.636819"
                        z3="0.032569"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.281072"
                        y3="-6.083654"
                        z3="1.402805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.645213"
                        y3="-5.763007"
                        z3="-0.540612"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.679033"
                        y3="-6.490571"
                        z3="0.13844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.084732"
                        y3="4.355489"
                        z3="0.04276"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.167611"
                        y3="1.465426"
                        z3="0.012924"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.931322"
                        y3="3.13116"
                        z3="3.1717"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.504273"
                        y3="2.071768"
                        z3="1.884412"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.303301"
                        y3="1.492171"
                        z3="3.033854"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.524931"
                        y3="3.655353"
                        z3="1.742233"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.517724"
                        y3="3.98276"
                        z3="3.120801"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.147704"
                        y3="2.369914"
                        z3="2.886402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.837927"
                        y3="4.457531"
                        z3="0.797774"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.639207"
                        y3="1.023816"
                        z3="-2.000979"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.873695"
                        y3="-2.078902"
                        z3="-0.030788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.446826"
                        y3="1.311784"
                        z3="-0.533855"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.937247"
                        y3="0.428197"
                        z3="1.242153"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.525262"
                        y3="-4.625698"
                        z3="2.968706"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.973505"
                        y3="-4.081317"
                        z3="-0.502859"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.47027"
                        y3="-6.644778"
                        z3="1.942223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.965325"
                        y3="-6.072614"
                        z3="-1.526402"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.240618"
                        y3="-7.36867"
                        z3="-0.315408"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" 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:-2.9261,3.1838,-2.5065;-5.3888,4.3227,-1.5243;4.5328,-1.778,2.5255;-.0784,.6514,-.8936;.8447,2.6494,-.4886;2.3433,-3.1518,1.9314;.5322,-1.6266,-3.2184;-1.4988,2.8638,1.5879;-1.8349,3.6321,.3537;-1.3946,2.1944,.2258;-2.6249,2.3621,2.4599;-.261,3.2376,2.3659;-3.2279,4.0065,.0237;-.0931,1.9038,-.403;-3.7737,3.8561,-1.1758;1.1483,.2075,-1.4622;2.0769,-.3346,-.4054;.7866,-.8193,-2.4419;1.7632,-1.5237,.2438;3.2119,.3755,-.0466;2.594,-2.0199,1.2344;4.0448,-.1091,.9512;3.7349,-1.2975,1.5757;1.7966,-4.2342,1.294;.8328,-4.9524,1.9841;2.2144,-4.6368,.0326;.2811,-6.0837,1.4028;1.6452,-5.763,-.5406;.679,-6.4906,.1384;-1.0847,4.3555,.0428;-2.1676,1.4654,.0129;-2.9313,3.1312,3.1717;-3.5043,2.0718,1.8844;-2.3033,1.4922,3.0339;.5249,3.6554,1.7422;-.5177,3.9828,3.1208;.1477,2.3699,2.8864;-3.8379,4.4575,.7978;1.6392,1.0238,-2.001;.8737,-2.0789,-.0308;3.4468,1.3118,-.5339;4.9372,.4282,1.2422;.5253,-4.6257,2.9687;2.9735,-4.0813,-.5029;-.4703,-6.6448,1.9422;1.9653,-6.0726,-1.5264;.2406,-7.3687,-.3154;</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">-2149.91292455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2922.90384438</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5072.81676893</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8759.24422633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3686.42745740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45036045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53743590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297428</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000365922165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000365922165</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000731844330</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.169047121564</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0823 71.2104 71.5240 71.6714 72.0165 72.1754 72.2301 72.5379 72.8255 72.9922 73.2877 73.5737 73.8279 74.1053 74.4014 74.6280 74.7064 74.9642 75.1157 75.2106 75.4336 75.6697 75.8430 76.1862 76.4253 76.5450 76.6933 76.8872 77.0043 77.0228 77.2017 77.4245 77.6384 77.6595 77.9096 77.9600 78.2096 78.2616 78.3688 78.6459 78.7679 78.8293 78.9940 79.0560 79.2011 79.2410 79.2950 79.4374 79.7232 79.7582 79.8605 80.2836 80.4288 80.5068 80.6031 80.8227 80.8732 81.1398 81.3819 81.4915 81.5386 81.6161 81.7486 81.7772 81.9066 82.0788 82.2705 82.3534 82.4488 82.5647 82.7887 82.8802 82.9489 83.1659 83.2700 83.5177 83.6001 83.8531 83.8999 83.9873 84.0869 84.1781 84.6359 84.7291 84.8431 84.9294 84.9572 85.2605 85.2851 85.3752 85.4570 85.5807 85.6089 85.7239 85.8087 85.8379 86.1160 86.2587 86.3775 86.5125 86.5825 86.8617 87.0053 87.2866 87.4533 87.4971 87.8170 87.9439 88.0480 88.1836 88.4305 88.5480 88.5632 88.7081 88.7944 88.8369 88.9299 89.0606 89.1001 89.2142 89.2319 89.2849 89.5008 89.6606 89.8101 89.9537 90.2294 90.2794 90.3552 90.4799 90.5657 90.7887 90.8338 91.1410 91.3524 91.4670 91.5359 91.6830 91.8368 91.9161 91.9533 92.2292 92.3250 92.5066 92.6888 92.7778 92.9164 92.9503 93.0197 93.1308 93.3560 93.4290 93.4434 93.6550 93.7139 93.8125 93.9274 94.1827 94.3277 94.4379 94.5119 94.5804 94.9707 95.0397 95.1111 95.2429 95.3862 95.6268 95.8008 95.8920 95.9408 96.0733 96.3177 96.3861 96.4668 96.6301 96.7843 96.8591 97.0332 97.1572 97.2903 97.4846 97.5399 97.7257 97.7921 97.9050 97.9594 98.3051 98.4540 98.5113 98.6719 98.8364 98.9342 99.0648 99.1168 99.4169 99.6427 99.8043 100.0562 100.0812 100.2837 100.5421 100.6631 100.7530 100.9067 101.1633 101.4277 101.6605 101.7807 102.1815 102.3402 102.4989 102.6619 102.9922 103.3317 103.3626 103.6676 103.7318 104.0226 104.1900 104.3597 104.5767 104.7016 104.7829 104.9136 105.1562 105.2865 105.3153 105.4923 105.6644 105.7026 105.8221 106.0490 106.1146 106.2671 106.2960 106.5058 106.7072 106.9576 106.9874 107.2535 107.4490 107.6946 107.8505 107.9219 108.1027 108.3083 108.5403 108.7666 108.8740 109.0902 109.2832 109.4339 109.4833 109.8763 109.9363 110.2089 110.3552 110.5770 110.6565 110.8347 110.9587 111.0067 111.2723 111.3108 111.4535 111.7772 112.0905 112.1541 112.3007 112.3856 112.4787 112.6989 112.8531 113.0574 113.2837 113.3428 113.6522 113.7527 113.9195 114.0694 114.3045 114.4609 114.5961 114.7241 114.9547 115.0581 115.1234 115.5358 115.6637 115.8068 115.8362 115.9923 116.0456 116.2398 116.4314 116.5526 116.8929 116.9257 116.9586 117.1321 117.1751 117.2370 117.4966 117.6771 117.8708 117.9736 118.0719 118.2841 118.3625 118.6307 118.8013 118.9699 119.0921 119.1688 119.4888 119.7170 119.9117 119.9576 120.2119 120.3012 120.3444 120.6345 120.7230 121.0340 121.3195 121.4410 121.6580 121.7915 122.0040 122.3806 122.6723 123.0720 123.3487 123.4560 123.5674 123.8335 123.9517 124.6116 124.7567 125.0607 125.3501 125.6116 125.7377 125.8784 125.9294 126.7377 126.8640 126.9728 127.3188 127.5302 127.7952 128.0692 128.2355 128.3535 128.5068 128.8630 129.0154 129.0245 129.2797 129.6900 129.9249 130.0066 130.1489 130.2972 130.7532 130.7911 131.0412 131.2695 131.4670 131.6943 131.7325 131.9143 132.1116 132.6237 132.7767 132.8377 132.9791 133.5567 133.6591 133.8576 133.8822 134.1179 134.9964 135.0448 135.3015 135.4574 135.6477 135.7779 136.2473 137.0251 137.4447 137.5859 137.7880 138.0277 138.3031 138.3429 138.6308 138.7180 139.3122 139.4617 140.0153 140.1840 141.0718 141.0955 141.7106 141.8205 142.0333 142.3670 142.4129 143.2009 143.5356 143.6733 143.9400 144.1172 144.1782 144.2140 144.3947 144.7411 145.1499 145.6276 145.7111 145.9456 146.1087 146.4690 146.7393 147.0368 147.4400 147.4930 147.7446 147.9430 148.2068 148.3647 148.6726 149.0790 149.4282 149.5726 149.6092 149.9889 150.1806 150.2595 150.4936 151.0871 151.5269 151.6134 151.8450 152.2418 152.3894 153.0037 153.4798 153.7744 153.8582 154.6547 154.7085 155.2200 155.4373 155.5266 156.5738 156.8830 157.0498 157.1600 157.5407 158.1941 158.4114 159.0206 159.1423 159.4128 159.5854 160.0464 160.3543 160.9183 161.1665 161.6353 162.1096 162.2060 163.0423 164.5922 165.5548 168.0552 168.4079 169.5632 170.7541 172.4356 172.4534 172.8229 173.7539 175.6432 176.2203 178.6254 179.1147 180.2092 182.2154 182.5949 185.8763 186.0542 186.6137 188.8391 189.1880 189.3142 190.1491 191.0349 192.4069 192.8022 193.4760 195.3831 196.0528 196.3644 198.7850 200.2567 201.8417 204.9151 205.7400 206.5128 206.6421 213.0802 221.2736 222.0692 222.2950 222.9116 223.2760 223.6992 225.7529 226.0568 228.0759 229.5016 229.7955 235.9465 241.1799 247.8564 249.0655 294.5331 294.8569 295.8260 298.2285 308.6658 313.2712 607.3070 617.8448 618.1380 625.1318 629.1084 630.0630 631.3500 631.9806 633.4089 633.9494 634.1616 635.1845 635.5094 636.5837 636.7907 639.7017 642.0856 643.0238 647.2523 650.1936 655.4493 658.0096 704.0811 709.4441 877.0119 1200.4859 1212.9736 1214.7192 1563.1666</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">-0.028837 -0.038338 -0.182274 -0.258478 -0.385136 -0.290407 -0.001403 0.109424 -0.012577 -0.162784 -0.268831 -0.250319 -0.247873 0.382506 0.092370 0.334985 -0.012986 -0.268656 -0.164549 -0.107466 0.143410 -0.153906 0.194217 0.238958 -0.208400 -0.154477 -0.090346 -0.105831 -0.141488 0.108903 0.107875 0.093818 0.088915 0.097444 0.102096 0.087115 0.091395 0.119434 0.120749 0.134322 0.120849 0.127405 0.125716 0.131867 0.126231 0.129015 0.126343</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">17.0288 17.0383 9.1823 8.2585 8.3851 8.2904 7.0014 5.8906 6.0126 6.1628 6.2688 6.2503 6.2479 5.6175 5.9076 5.6650 6.0130 6.2687 6.1645 6.1075 5.8566 6.1539 5.8058 5.7610 6.2084 6.1545 6.0903 6.1058 6.1415 0.8911 0.8921 0.9062 0.9111 0.9026 0.8979 0.9129 0.9086 0.8806 0.8793 0.8657 0.8792 0.8726 0.8743 0.8681 0.8738 0.8710 0.8737</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">-0.0288 -0.0383 -0.1823 -0.2585 -0.3851 -0.2904 -0.0014 0.1094 -0.0126 -0.1628 -0.2688 -0.2503 -0.2479 0.3825 0.0924 0.3350 -0.0130 -0.2687 -0.1645 -0.1075 0.1434 -0.1539 0.1942 0.2390 -0.2084 -0.1545 -0.0903 -0.1058 -0.1415 0.1089 0.1079 0.0938 0.0889 0.0974 0.1021 0.0871 0.0914 0.1194 0.1207 0.1343 0.1208 0.1274 0.1257 0.1319 0.1262 0.1290 0.1263</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3042 1.2673 1.1212 2.1310 2.1175 2.1187 3.1162 3.7321 3.8391 3.8907 3.9150 3.9009 3.9079 4.1621 4.2064 3.8323 3.6867 4.0278 3.9616 3.9237 3.7887 3.9233 4.0976 3.8029 4.0382 3.9400 3.9349 3.9563 3.9645 1.0254 1.0245 1.0016 1.0009 1.0060 1.0199 1.0030 1.0015 1.0169 1.0194 1.0143 1.0185 1.0069 1.0129 1.0030 0.9987 0.9999 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3042 1.2673 1.1212 2.1310 2.1175 2.1187 3.1162 3.7321 3.8391 3.8907 3.9150 3.9009 3.9079 4.1621 4.2064 3.8323 3.6867 4.0278 3.9616 3.9237 3.7887 3.9233 4.0976 3.8029 4.0382 3.9400 3.9349 3.9563 3.9645 1.0254 1.0245 1.0016 1.0009 1.0060 1.0199 1.0030 1.0015 1.0169 1.0194 1.0143 1.0185 1.0069 1.0129 1.0030 0.9987 0.9999 1.0003</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">1.2088 1.1511 1.1063 1.1347 0.8711 1.9284 1.0304 0.9396 3.0579 0.9559 0.8469 0.9309 0.9621 0.9223 0.9733 0.9960 1.0139 1.0255 0.9961 0.9888 0.9895 0.9822 0.9900 0.9913 1.8687 0.9760 0.9187 0.9219 0.9981 1.3739 1.3787 1.3865 0.9400 1.4056 0.9626 1.3636 1.4602 0.9777 1.4214 1.3677 1.4419 0.9710 1.4369 0.9641 1.4266 0.9743 1.4349 0.9697 0.9763</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">-0.024594168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937518718937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.61211 -7.82039 -0.20827 -10.93879 11.51745 0.57866 19.89516 -18.69559 1.19957</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.42643</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
