<?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="-4.503021"
                        y3="4.181408"
                        z3="1.554967"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.292415"
                        y3="6.456518"
                        z3="-0.207317"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.347186"
                        y3="-4.60449"
                        z3="-1.40834"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.928909"
                        y3="1.595956"
                        z3="-0.523535"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.706103"
                        y3="0.870347"
                        z3="0.819991"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.338436"
                        y3="-3.987051"
                        z3="1.243436"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.22977"
                        y3="1.639416"
                        z3="-0.423229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.434654"
                        y3="1.817011"
                        z3="-1.660968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.586421"
                        y3="2.768968"
                        z3="-0.510605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.201076"
                        y3="2.378006"
                        z3="-0.97907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.6803"
                        y3="2.292186"
                        z3="-3.073676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.840187"
                        y3="0.37898"
                        z3="-1.443445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.029648"
                        y3="4.156245"
                        z3="-0.698843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.353634"
                        y3="1.535862"
                        z3="-0.112535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.833082"
                        y3="4.831474"
                        z3="0.113822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.84223"
                        y3="0.748153"
                        z3="0.155566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.704295"
                        y3="-0.693425"
                        z3="-0.27093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.173763"
                        y3="1.260271"
                        z3="-0.178021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.597337"
                        y3="-1.691303"
                        z3="0.686196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.697903"
                        y3="-1.024147"
                        z3="-1.619541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.485344"
                        y3="-3.017799"
                        z3="0.306074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.57284"
                        y3="-2.347031"
                        z3="-2.010798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.466197"
                        y3="-3.330034"
                        z3="-1.047886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.357547"
                        y3="-4.881275"
                        z3="1.435842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.029956"
                        y3="-6.04463"
                        z3="2.118686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.660449"
                        y3="-4.6508"
                        z3="1.018717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.014819"
                        y3="-6.980148"
                        z3="2.382924"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.63496"
                        y3="-5.602377"
                        z3="1.286793"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.322241"
                        y3="-6.767517"
                        z3="1.966723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.889073"
                        y3="2.30448"
                        z3="0.420844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.652553"
                        y3="3.113486"
                        z3="-1.556954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.190548"
                        y3="1.624986"
                        z3="-3.78439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.747908"
                        y3="2.291891"
                        z3="-3.298629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.302464"
                        y3="3.295972"
                        z3="-3.263642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.235363"
                        y3="-0.292142"
                        z3="-2.056584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.74734"
                        y3="0.06061"
                        z3="-0.408134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.88213"
                        y3="0.246721"
                        z3="-1.738735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.675016"
                        y3="4.690143"
                        z3="-1.571719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.711086"
                        y3="0.826158"
                        z3="1.240131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.586876"
                        y3="-1.450412"
                        z3="1.741865"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.790748"
                        y3="-0.253897"
                        z3="-2.374281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.559847"
                        y3="-2.620828"
                        z3="-3.057073"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.007988"
                        y3="-6.20692"
                        z3="2.434473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.930615"
                        y3="-3.74159"
                        z3="0.497468"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.755678"
                        y3="-7.886217"
                        z3="2.914425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.650317"
                        y3="-5.420877"
                        z3="0.960128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.087817"
                        y3="-7.503036"
                        z3="2.171705"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.503,4.1814,1.555;-4.2924,6.4565,-.2073;1.3472,-4.6045,-1.4083;.9289,1.596,-.5235;-.7061,.8703,.82;1.3384,-3.9871,1.2434;4.2298,1.6394,-.4232;-2.4347,1.817,-1.661;-2.5864,2.769,-.5106;-1.2011,2.378,-.9791;-2.6803,2.2922,-3.0737;-2.8402,.379,-1.4434;-3.0296,4.1562,-.6988;-.3536,1.5359,-.1125;-3.8331,4.8315,.1138;1.8422,.7482,.1556;1.7043,-.6934,-.2709;3.1738,1.2603,-.178;1.5973,-1.6913,.6862;1.6979,-1.0241,-1.6195;1.4853,-3.0178,.3061;1.5728,-2.347,-2.0108;1.4662,-3.33,-1.0479;2.3575,-4.8813,1.4358;2.03,-6.0446,2.1187;3.6604,-4.6508,1.0187;3.0148,-6.9801,2.3829;4.635,-5.6024,1.2868;4.3222,-6.7675,1.9667;-2.8891,2.3045,.4208;-.6526,3.1135,-1.557;-2.1905,1.625,-3.7844;-3.7479,2.2919,-3.2986;-2.3025,3.296,-3.2636;-2.2354,-.2921,-2.0566;-2.7473,.0606,-.4081;-3.8821,.2467,-1.7387;-2.675,4.6901,-1.5717;1.7111,.8262,1.2401;1.5869,-1.4504,1.7419;1.7907,-.2539,-2.3743;1.5598,-2.6208,-3.0571;1.008,-6.2069,2.4345;3.9306,-3.7416,.4975;2.7557,-7.8862,2.9144;5.6503,-5.4209,.9601;5.0878,-7.503,2.1717;</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">2842.8390686641 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">7.540e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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">0.581 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.198 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="-4.50302055"
                                 y3="4.18140754"
                                 z3="1.55496661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29241471"
                                 y3="6.4565176"
                                 z3="-0.20731667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.34718602"
                                 y3="-4.60449"
                                 z3="-1.40834036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.92890918"
                                 y3="1.59595609"
                                 z3="-0.5235347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.70610266"
                                 y3="0.87034652"
                                 z3="0.81999131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.33843557"
                                 y3="-3.98705054"
                                 z3="1.24343624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.22977037"
                                 y3="1.63941626"
                                 z3="-0.42322911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.43465416"
                                 y3="1.81701094"
                                 z3="-1.66096769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58642058"
                                 y3="2.76896797"
                                 z3="-0.51060535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.20107633"
                                 y3="2.37800644"
                                 z3="-0.97906993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.68029985"
                                 y3="2.2921861"
                                 z3="-3.07367567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.84018682"
                                 y3="0.37898047"
                                 z3="-1.44344507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.02964846"
                                 y3="4.15624464"
                                 z3="-0.69884275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.35363398"
                                 y3="1.53586212"
                                 z3="-0.11253486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.83308202"
                                 y3="4.83147397"
                                 z3="0.11382197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.84222979"
                                 y3="0.74815293"
                                 z3="0.155566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.70429506"
                                 y3="-0.69342489"
                                 z3="-0.27093014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.17376336"
                                 y3="1.26027115"
                                 z3="-0.17802057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59733736"
                                 y3="-1.69130324"
                                 z3="0.68619583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.69790288"
                                 y3="-1.02414715"
                                 z3="-1.61954141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.48534403"
                                 y3="-3.01779927"
                                 z3="0.30607361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.57283977"
                                 y3="-2.3470306"
                                 z3="-2.01079754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.46619704"
                                 y3="-3.33003402"
                                 z3="-1.04788602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.35754725"
                                 y3="-4.88127542"
                                 z3="1.4358423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.02995647"
                                 y3="-6.04463021"
                                 z3="2.11868599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.6604492"
                                 y3="-4.65079954"
                                 z3="1.01871681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.01481943"
                                 y3="-6.98014767"
                                 z3="2.38292428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.63496027"
                                 y3="-5.6023768"
                                 z3="1.28679308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.32224087"
                                 y3="-6.76751665"
                                 z3="1.96672288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.88907256"
                                 y3="2.30447968"
                                 z3="0.42084385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.65255277"
                                 y3="3.11348631"
                                 z3="-1.55695363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.190548"
                                 y3="1.62498592"
                                 z3="-3.78438973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.74790782"
                                 y3="2.29189117"
                                 z3="-3.29862924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30246353"
                                 y3="3.29597241"
                                 z3="-3.26364167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.23536311"
                                 y3="-0.29214217"
                                 z3="-2.05658406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.74734009"
                                 y3="0.06061028"
                                 z3="-0.40813444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.88213022"
                                 y3="0.24672122"
                                 z3="-1.73873508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.67501559"
                                 y3="4.69014271"
                                 z3="-1.57171854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.71108601"
                                 y3="0.82615831"
                                 z3="1.24013125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.58687634"
                                 y3="-1.45041197"
                                 z3="1.7418646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.79074777"
                                 y3="-0.25389654"
                                 z3="-2.37428114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.55984747"
                                 y3="-2.62082767"
                                 z3="-3.057073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.00798837"
                                 y3="-6.20691953"
                                 z3="2.43447269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.93061465"
                                 y3="-3.74158988"
                                 z3="0.49746765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.7556776"
                                 y3="-7.88621675"
                                 z3="2.91442547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.65031651"
                                 y3="-5.42087697"
                                 z3="0.96012797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.08781667"
                                 y3="-7.50303607"
                                 z3="2.17170522">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-4.503,4.1814,1.555;-4.2924,6.4565,-.2073;1.3472,-4.6045,-1.4083;.9289,1.596,-.5235;-.7061,.8703,.82;1.3384,-3.9871,1.2434;4.2298,1.6394,-.4232;-2.4347,1.817,-1.661;-2.5864,2.769,-.5106;-1.2011,2.378,-.9791;-2.6803,2.2922,-3.0737;-2.8402,.379,-1.4434;-3.0296,4.1562,-.6988;-.3536,1.5359,-.1125;-3.8331,4.8315,.1138;1.8422,.7482,.1556;1.7043,-.6934,-.2709;3.1738,1.2603,-.178;1.5973,-1.6913,.6862;1.6979,-1.0241,-1.6195;1.4853,-3.0178,.3061;1.5728,-2.347,-2.0108;1.4662,-3.33,-1.0479;2.3575,-4.8813,1.4358;2.03,-6.0446,2.1187;3.6604,-4.6508,1.0187;3.0148,-6.9801,2.3829;4.635,-5.6024,1.2868;4.3222,-6.7675,1.9667;-2.8891,2.3045,.4208;-.6526,3.1135,-1.557;-2.1905,1.625,-3.7844;-3.7479,2.2919,-3.2986;-2.3025,3.296,-3.2636;-2.2354,-.2921,-2.0566;-2.7473,.0606,-.4081;-3.8821,.2467,-1.7387;-2.675,4.6901,-1.5717;1.7111,.8262,1.2401;1.5869,-1.4504,1.7419;1.7907,-.2539,-2.3743;1.5598,-2.6208,-3.0571;1.008,-6.2069,2.4345;3.9306,-3.7416,.4975;2.7557,-7.8862,2.9144;5.6503,-5.4209,.9601;5.0878,-7.503,2.1717;</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="-4.503021"
                        y3="4.181408"
                        z3="1.554967"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.292415"
                        y3="6.456518"
                        z3="-0.207317"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.347186"
                        y3="-4.60449"
                        z3="-1.40834"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.928909"
                        y3="1.595956"
                        z3="-0.523535"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.706103"
                        y3="0.870347"
                        z3="0.819991"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.338436"
                        y3="-3.987051"
                        z3="1.243436"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.22977"
                        y3="1.639416"
                        z3="-0.423229"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.434654"
                        y3="1.817011"
                        z3="-1.660968"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.586421"
                        y3="2.768968"
                        z3="-0.510605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.201076"
                        y3="2.378006"
                        z3="-0.97907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.6803"
                        y3="2.292186"
                        z3="-3.073676"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.840187"
                        y3="0.37898"
                        z3="-1.443445"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.029648"
                        y3="4.156245"
                        z3="-0.698843"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.353634"
                        y3="1.535862"
                        z3="-0.112535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.833082"
                        y3="4.831474"
                        z3="0.113822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.84223"
                        y3="0.748153"
                        z3="0.155566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.704295"
                        y3="-0.693425"
                        z3="-0.27093"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.173763"
                        y3="1.260271"
                        z3="-0.178021"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.597337"
                        y3="-1.691303"
                        z3="0.686196"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.697903"
                        y3="-1.024147"
                        z3="-1.619541"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.485344"
                        y3="-3.017799"
                        z3="0.306074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.57284"
                        y3="-2.347031"
                        z3="-2.010798"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.466197"
                        y3="-3.330034"
                        z3="-1.047886"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.357547"
                        y3="-4.881275"
                        z3="1.435842"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.029956"
                        y3="-6.04463"
                        z3="2.118686"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.660449"
                        y3="-4.6508"
                        z3="1.018717"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.014819"
                        y3="-6.980148"
                        z3="2.382924"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.63496"
                        y3="-5.602377"
                        z3="1.286793"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.322241"
                        y3="-6.767517"
                        z3="1.966723"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.889073"
                        y3="2.30448"
                        z3="0.420844"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.652553"
                        y3="3.113486"
                        z3="-1.556954"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.190548"
                        y3="1.624986"
                        z3="-3.78439"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.747908"
                        y3="2.291891"
                        z3="-3.298629"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.302464"
                        y3="3.295972"
                        z3="-3.263642"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.235363"
                        y3="-0.292142"
                        z3="-2.056584"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.74734"
                        y3="0.06061"
                        z3="-0.408134"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.88213"
                        y3="0.246721"
                        z3="-1.738735"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.675016"
                        y3="4.690143"
                        z3="-1.571719"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.711086"
                        y3="0.826158"
                        z3="1.240131"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.586876"
                        y3="-1.450412"
                        z3="1.741865"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.790748"
                        y3="-0.253897"
                        z3="-2.374281"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.559847"
                        y3="-2.620828"
                        z3="-3.057073"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.007988"
                        y3="-6.20692"
                        z3="2.434473"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.930615"
                        y3="-3.74159"
                        z3="0.497468"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.755678"
                        y3="-7.886217"
                        z3="2.914425"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.650317"
                        y3="-5.420877"
                        z3="0.960128"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.087817"
                        y3="-7.503036"
                        z3="2.171705"/>
               </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 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" 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 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-4.503,4.1814,1.555;-4.2924,6.4565,-.2073;1.3472,-4.6045,-1.4083;.9289,1.596,-.5235;-.7061,.8703,.82;1.3384,-3.9871,1.2434;4.2298,1.6394,-.4232;-2.4347,1.817,-1.661;-2.5864,2.769,-.5106;-1.2011,2.378,-.9791;-2.6803,2.2922,-3.0737;-2.8402,.379,-1.4434;-3.0296,4.1562,-.6988;-.3536,1.5359,-.1125;-3.8331,4.8315,.1138;1.8422,.7482,.1556;1.7043,-.6934,-.2709;3.1738,1.2603,-.178;1.5973,-1.6913,.6862;1.6979,-1.0241,-1.6195;1.4853,-3.0178,.3061;1.5728,-2.347,-2.0108;1.4662,-3.33,-1.0479;2.3575,-4.8813,1.4358;2.03,-6.0446,2.1187;3.6604,-4.6508,1.0187;3.0148,-6.9801,2.3829;4.635,-5.6024,1.2868;4.3222,-6.7675,1.9667;-2.8891,2.3045,.4208;-.6526,3.1135,-1.557;-2.1905,1.625,-3.7844;-3.7479,2.2919,-3.2986;-2.3025,3.296,-3.2636;-2.2354,-.2921,-2.0566;-2.7473,.0606,-.4081;-3.8821,.2467,-1.7387;-2.675,4.6901,-1.5717;1.7111,.8262,1.2401;1.5869,-1.4504,1.7419;1.7907,-.2539,-2.3743;1.5598,-2.6208,-3.0571;1.008,-6.2069,2.4345;3.9306,-3.7416,.4975;2.7557,-7.8862,2.9144;5.6503,-5.4209,.9601;5.0878,-7.503,2.1717;</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">-2149.91327117</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2842.83906866</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4992.75233983</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8598.68571367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3605.93337384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44322498</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52995381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297795</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000164930786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000164930786</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000329861573</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.166230677944</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.1008 71.2795 71.5749 71.7827 71.9066 72.3502 72.4166 72.6870 72.8891 73.2663 73.3747 73.7580 73.8419 73.9984 74.2914 74.4566 74.6268 74.6559 74.8289 74.9758 75.4649 75.5699 75.8931 75.9260 76.3084 76.5019 76.6458 76.6926 76.8189 77.0933 77.3980 77.4369 77.6029 77.6952 77.8526 78.0927 78.1860 78.2434 78.3114 78.5459 78.5952 78.7763 78.9330 79.0464 79.1535 79.2819 79.3835 79.4349 79.5044 79.5715 79.7178 79.9667 80.0171 80.1664 80.3251 80.4380 80.5827 80.6621 80.7178 81.0420 81.2188 81.4079 81.5218 81.5721 81.8693 81.9459 82.0025 82.0926 82.1686 82.2428 82.4800 82.5315 83.0163 83.2428 83.3707 83.5687 83.6202 83.6740 83.8232 83.9137 84.1444 84.2082 84.3914 84.5323 84.6808 84.8168 84.8982 85.0028 85.2032 85.2896 85.3714 85.4952 85.6145 85.6800 85.7545 85.8713 85.9172 86.0728 86.2351 86.3481 86.4893 86.7172 87.0380 87.2126 87.3858 87.4785 87.7134 87.8011 87.9578 87.9746 88.1748 88.2030 88.3078 88.6403 88.7108 88.7728 88.8782 89.0670 89.1252 89.2491 89.2818 89.3767 89.5241 89.6292 89.7616 89.9324 90.1296 90.2325 90.2648 90.4159 90.6803 90.7849 90.8307 90.9175 91.0185 91.2443 91.5022 91.5582 91.6241 91.8369 92.0249 92.1211 92.3364 92.4734 92.5430 92.5989 92.7630 92.8255 92.8891 93.0518 93.1167 93.2989 93.3966 93.4833 93.6436 93.7232 93.8493 93.9242 94.0441 94.3125 94.3840 94.5249 94.5883 94.6611 94.7565 95.0607 95.2238 95.2795 95.4321 95.8280 95.9115 95.9730 96.0588 96.4307 96.5095 96.6715 96.7592 96.8610 97.0639 97.1573 97.2529 97.3083 97.4853 97.5590 97.7517 97.8319 98.0087 98.1881 98.2406 98.6066 98.7079 98.7768 98.8816 99.0692 99.1537 99.3087 99.6722 99.7982 99.9026 100.3088 100.5967 100.6514 100.8218 100.9705 101.1965 101.2802 101.4837 101.7610 101.9501 102.1872 102.3654 102.4339 102.6525 102.9148 103.0458 103.2901 103.4022 103.5533 103.8449 103.9045 104.1291 104.2568 104.5276 104.8058 104.8790 105.0842 105.2310 105.3772 105.3889 105.5527 105.6004 105.8056 106.0939 106.1896 106.3289 106.4795 106.5994 106.7595 106.7947 106.9939 107.1954 107.3672 107.4329 107.6398 107.8700 107.9051 108.2498 108.6089 108.7380 108.8626 109.1440 109.2146 109.4243 109.6783 109.7373 109.9247 110.0872 110.2339 110.3051 110.4501 110.6268 110.7009 110.8345 111.0090 111.1462 111.3568 111.4994 111.6340 111.7831 111.8565 112.4541 112.5902 112.6444 112.9041 113.1933 113.2361 113.3176 113.5256 113.6873 113.8531 114.0275 114.2815 114.4242 114.4850 114.6686 114.8505 115.1054 115.2742 115.3471 115.5865 115.8107 115.8594 116.0719 116.1628 116.3711 116.4406 116.6610 116.7649 117.0533 117.0719 117.1068 117.4340 117.4823 117.5391 117.6823 117.8232 117.9652 118.1352 118.2490 118.3626 118.3901 118.5926 118.7593 119.0859 119.3445 119.4735 119.5984 119.9094 120.1008 120.1980 120.3419 120.4963 120.8399 121.0459 121.3410 121.3681 121.5862 121.6164 121.8134 122.0117 122.0948 122.4152 122.8107 123.1534 123.4746 123.5885 123.8411 123.9778 124.4754 124.8736 124.9993 125.4171 125.6064 125.7903 125.9275 126.3189 126.4723 126.6340 127.0124 127.1346 127.2164 127.6464 127.7579 128.2343 128.4260 128.8051 129.0194 129.0958 129.1559 129.4097 129.5788 129.7777 130.0882 130.1367 130.2182 130.5747 130.7473 130.8073 130.9919 131.0732 131.3585 131.6848 131.7777 132.2959 132.4861 132.6753 132.8579 132.9573 132.9945 133.5682 133.7843 133.8553 134.1241 134.5798 134.6922 134.8148 135.2458 135.5787 136.0413 136.1816 137.0104 137.5214 137.9094 138.0597 138.1977 138.2517 138.3801 138.4789 139.2221 139.3086 139.8244 140.1264 140.3424 140.7544 141.0465 141.0849 141.3861 141.9933 142.4112 142.6050 142.8796 143.0562 143.5708 143.6696 143.8575 144.1055 144.1299 144.4365 144.6521 144.8512 145.1706 145.3048 145.6808 145.9512 146.4604 146.6141 146.7930 147.2489 147.3024 147.8084 148.0932 148.2344 148.4421 149.0286 149.1891 149.2617 149.3960 149.6872 150.0344 150.3432 150.4402 150.8660 151.2181 151.4465 151.7517 151.9237 152.4565 152.8776 153.0145 153.2805 153.6520 154.1572 154.5145 154.9440 155.6530 156.1418 156.4433 156.5180 157.2300 157.3297 157.6551 158.1299 158.3852 158.7778 159.1744 159.4246 159.5498 160.1626 160.5031 161.2880 161.6834 161.7244 162.1926 163.0900 163.4324 163.6765 165.1269 165.4993 167.4487 167.5673 169.3952 170.7444 171.1377 172.3813 172.9449 175.0139 175.5469 177.1379 178.2127 178.8205 180.3918 182.1852 182.6070 185.4035 186.2814 186.6243 188.6950 189.0780 189.2411 190.0346 191.1900 192.1325 192.7335 193.1311 195.4507 196.1350 196.4146 198.7889 199.6677 201.0105 204.8533 206.1182 206.4146 206.7551 212.8226 221.2597 221.5860 222.3325 222.8437 222.8582 223.4526 225.7068 225.9097 227.8431 229.2818 229.9799 235.8756 241.2013 247.8252 249.1173 294.4177 294.6955 295.6410 297.0592 308.4927 313.2908 608.9115 617.7568 619.4833 625.3431 628.6046 629.4492 631.3447 632.5884 632.8720 634.2320 634.8781 635.1401 635.4091 636.6453 636.8344 639.1028 641.8319 643.2574 646.9748 649.9974 655.5721 658.1276 702.1655 708.0346 876.3853 1200.0718 1212.2544 1215.0183 1564.2683</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">-0.037066 -0.043357 -0.183091 -0.264278 -0.359399 -0.297432 0.002037 0.065145 0.045153 -0.079490 -0.248129 -0.241127 -0.204843 0.322940 0.050117 0.313704 0.022027 -0.254547 -0.111841 -0.167492 0.085315 -0.155863 0.260881 0.265410 -0.205183 -0.140162 -0.094642 -0.141945 -0.139919 0.087346 0.082592 0.093352 0.101567 0.075185 0.085055 0.102541 0.092480 0.096860 0.120996 0.112901 0.129862 0.130057 0.123943 0.125641 0.124723 0.126930 0.125047</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">17.0371 17.0434 9.1831 8.2643 8.3594 8.2974 6.9980 5.9349 5.9548 6.0795 6.2481 6.2411 6.2048 5.6771 5.9499 5.6863 5.9780 6.2545 6.1118 6.1675 5.9147 6.1559 5.7391 5.7346 6.2052 6.1402 6.0946 6.1419 6.1399 0.9127 0.9174 0.9066 0.8984 0.9248 0.9149 0.8975 0.9075 0.9031 0.8790 0.8871 0.8701 0.8699 0.8761 0.8744 0.8753 0.8731 0.8750</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">-0.0371 -0.0434 -0.1831 -0.2643 -0.3594 -0.2974 0.0020 0.0651 0.0452 -0.0795 -0.2481 -0.2411 -0.2048 0.3229 0.0501 0.3137 0.0220 -0.2545 -0.1118 -0.1675 0.0853 -0.1559 0.2609 0.2654 -0.2052 -0.1402 -0.0946 -0.1419 -0.1399 0.0873 0.0826 0.0934 0.1016 0.0752 0.0851 0.1025 0.0925 0.0969 0.1210 0.1129 0.1299 0.1301 0.1239 0.1256 0.1247 0.1269 0.1250</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2904 1.2614 1.1193 2.1227 2.1477 2.1073 3.1178 3.7724 3.8376 3.8361 3.9088 3.9133 3.9210 4.2775 4.2556 3.8340 3.6318 4.0235 4.0095 3.9666 3.8927 3.9316 4.0515 3.7740 4.0279 3.9055 3.9540 3.9902 3.9591 1.0496 1.0350 1.0041 1.0025 1.0102 1.0030 1.0193 1.0023 1.0316 1.0188 1.0233 1.0168 1.0063 1.0144 1.0115 0.9987 1.0006 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2904 1.2614 1.1193 2.1227 2.1477 2.1073 3.1178 3.7724 3.8376 3.8361 3.9088 3.9133 3.9210 4.2775 4.2556 3.8340 3.6318 4.0235 4.0095 3.9666 3.8927 3.9316 4.0515 3.7740 4.0279 3.9055 3.9540 3.9902 3.9591 1.0496 1.0350 1.0041 1.0025 1.0102 1.0030 1.0193 1.0023 1.0316 1.0188 1.0233 1.0168 1.0063 1.0144 1.0115 0.9987 1.0006 1.0001</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">1.2000 1.1561 1.0687 1.1267 0.8818 1.9701 0.9416 0.9769 3.0561 0.9172 0.8523 0.9548 0.9649 0.9180 1.0246 0.9851 1.0428 1.0097 0.9874 0.9944 0.9872 0.9905 0.9830 0.9890 1.8710 0.9525 0.8916 0.9334 1.0058 1.3593 1.3653 1.4525 0.9451 1.4251 0.9711 1.3752 1.4364 0.9743 1.3948 1.3502 1.4685 0.9712 1.4306 0.9599 1.4135 0.9765 1.4531 0.9704 0.9771</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">-0.023661450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.936932619346</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.64766 -13.27355 -0.62590 -25.06051 24.53478 -0.52573 -10.64973 9.79918 -0.85055</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.17965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.99843</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
