<?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="-5.040136"
                        y3="2.36307"
                        z3="1.124683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.428228"
                        y3="4.661564"
                        z3="-0.576128"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.000526"
                        y3="-3.566204"
                        z3="-0.784415"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.313065"
                        y3="2.060055"
                        z3="-0.509933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.014328"
                        y3="1.00597"
                        z3="0.975752"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.870251"
                        y3="-2.954684"
                        z3="1.61987"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.299821"
                        y3="3.448911"
                        z3="-0.405286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.932979"
                        y3="0.971109"
                        z3="-1.508668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.384255"
                        y3="1.957633"
                        z3="-0.471765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.958611"
                        y3="2.003328"
                        z3="-0.969882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.361862"
                        y3="1.155268"
                        z3="-2.94472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.818176"
                        y3="-0.478234"
                        z3="-1.103962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.290565"
                        y3="3.071503"
                        z3="-0.789276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.129791"
                        y3="1.621233"
                        z3="-0.048603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.431638"
                        y3="3.325467"
                        z3="-0.16057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.463139"
                        y3="1.713715"
                        z3="0.258837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.910462"
                        y3="0.300449"
                        z3="-0.018265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.486567"
                        y3="2.690489"
                        z3="-0.119105"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.679257"
                        y3="-0.691543"
                        z3="0.926531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.498584"
                        y3="-0.027466"
                        z3="-1.232941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.048272"
                        y3="-2.000541"
                        z3="0.672076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.867605"
                        y3="-1.335671"
                        z3="-1.499103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.643392"
                        y3="-2.307892"
                        z3="-0.546278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.987025"
                        y3="-3.971621"
                        z3="1.370905"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.203862"
                        y3="-5.160205"
                        z3="2.052553"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.900657"
                        y3="-3.831923"
                        z3="0.51939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.328462"
                        y3="-6.217505"
                        z3="1.873168"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.035842"
                        y3="-4.903432"
                        z3="0.346043"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.242857"
                        y3="-6.097805"
                        z3="1.016633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.49607"
                        y3="1.541055"
                        z3="0.52308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.700453"
                        y3="2.795764"
                        z3="-1.663772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.684182"
                        y3="0.623871"
                        z3="-3.614233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.364907"
                        y3="0.754117"
                        z3="-3.096801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.3751"
                        y3="2.198902"
                        z3="-3.256491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.058046"
                        y3="-0.986544"
                        z3="-1.701046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.56759"
                        y3="-0.609818"
                        z3="-0.054181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.769187"
                        y3="-0.982288"
                        z3="-1.282147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.016828"
                        y3="3.749027"
                        z3="-1.588753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.260859"
                        y3="1.83666"
                        z3="1.327489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.204051"
                        y3="-0.459592"
                        z3="1.870633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.688737"
                        y3="0.736717"
                        z3="-1.975793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.339723"
                        y3="-1.603327"
                        z3="-2.434642"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.056315"
                        y3="-5.249199"
                        z3="2.712769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.715513"
                        y3="-2.899859"
                        z3="0.000426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.501875"
                        y3="-7.144773"
                        z3="2.402938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.811168"
                        y3="-4.794698"
                        z3="-0.318485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.435924"
                        y3="-6.927729"
                        z3="0.875823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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 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:-5.0401,2.3631,1.1247;-5.4282,4.6616,-.5761;4.0005,-3.5662,-.7844;1.3131,2.0601,-.5099;.0143,1.006,.9758;2.8703,-2.9547,1.6199;4.2998,3.4489,-.4053;-1.933,.9711,-1.5087;-2.3843,1.9576,-.4718;-.9586,2.0033,-.9699;-2.3619,1.1553,-2.9447;-1.8182,-.4782,-1.104;-3.2906,3.0715,-.7893;.1298,1.6212,-.0486;-4.4316,3.3255,-.1606;2.4631,1.7137,.2588;2.9105,.3004,-.0183;3.4866,2.6905,-.1191;2.6793,-.6915,.9265;3.4986,-.0275,-1.2329;3.0483,-2.0005,.6721;3.8676,-1.3357,-1.4991;3.6434,-2.3079,-.5463;1.987,-3.9716,1.3709;2.2039,-5.1602,2.0526;.9007,-3.8319,.5194;1.3285,-6.2175,1.8732;.0358,-4.9034,.346;.2429,-6.0978,1.0166;-2.4961,1.5411,.5231;-.7005,2.7958,-1.6638;-1.6842,.6239,-3.6142;-3.3649,.7541,-3.0968;-2.3751,2.1989,-3.2565;-1.058,-.9865,-1.701;-1.5676,-.6098,-.0542;-2.7692,-.9823,-1.2821;-3.0168,3.749,-1.5888;2.2609,1.8367,1.3275;2.2041,-.4596,1.8706;3.6887,.7367,-1.9758;4.3397,-1.6033,-2.4346;3.0563,-5.2492,2.7128;.7155,-2.8999,.0004;1.5019,-7.1448,2.4029;-.8112,-4.7947,-.3185;-.4359,-6.9277,.8758;</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">2907.0334577838 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">7.444e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.670 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">0.654 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.347 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="-5.04013565"
                                 y3="2.36307027"
                                 z3="1.12468299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.42822794"
                                 y3="4.66156353"
                                 z3="-0.57612809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.00052574"
                                 y3="-3.56620441"
                                 z3="-0.78441462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.31306481"
                                 y3="2.06005482"
                                 z3="-0.50993304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.01432814"
                                 y3="1.00597026"
                                 z3="0.97575169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.87025137"
                                 y3="-2.95468445"
                                 z3="1.61987009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.29982102"
                                 y3="3.44891115"
                                 z3="-0.40528601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.93297912"
                                 y3="0.97110872"
                                 z3="-1.50866848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.38425474"
                                 y3="1.95763312"
                                 z3="-0.47176455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9586106"
                                 y3="2.00332803"
                                 z3="-0.96988217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3618625"
                                 y3="1.15526759"
                                 z3="-2.94471965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.81817591"
                                 y3="-0.47823437"
                                 z3="-1.10396188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.29056544"
                                 y3="3.07150271"
                                 z3="-0.78927553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.1297905"
                                 y3="1.62123327"
                                 z3="-0.04860261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.4316381"
                                 y3="3.32546656"
                                 z3="-0.16057029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.46313869"
                                 y3="1.71371483"
                                 z3="0.25883736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9104621"
                                 y3="0.30044906"
                                 z3="-0.01826527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.48656716"
                                 y3="2.69048892"
                                 z3="-0.11910522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67925671"
                                 y3="-0.69154279"
                                 z3="0.92653072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.4985841"
                                 y3="-0.02746638"
                                 z3="-1.23294091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.04827189"
                                 y3="-2.00054058"
                                 z3="0.67207577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86760471"
                                 y3="-1.33567093"
                                 z3="-1.49910343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.64339157"
                                 y3="-2.30789224"
                                 z3="-0.54627804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.98702506"
                                 y3="-3.97162131"
                                 z3="1.37090451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.20386176"
                                 y3="-5.1602048"
                                 z3="2.05255303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.9006569"
                                 y3="-3.83192282"
                                 z3="0.51938983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.32846189"
                                 y3="-6.21750539"
                                 z3="1.87316827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.03584167"
                                 y3="-4.90343231"
                                 z3="0.34604341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.2428568"
                                 y3="-6.09780539"
                                 z3="1.01663321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.49606991"
                                 y3="1.54105475"
                                 z3="0.52307968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.70045299"
                                 y3="2.79576433"
                                 z3="-1.66377162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.68418224"
                                 y3="0.62387062"
                                 z3="-3.61423292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.36490726"
                                 y3="0.75411664"
                                 z3="-3.09680116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.37509989"
                                 y3="2.19890158"
                                 z3="-3.25649066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.05804554"
                                 y3="-0.98654417"
                                 z3="-1.70104568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.56759023"
                                 y3="-0.60981812"
                                 z3="-0.05418068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.76918657"
                                 y3="-0.9822876"
                                 z3="-1.28214717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.01682759"
                                 y3="3.74902714"
                                 z3="-1.58875278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.26085867"
                                 y3="1.83666005"
                                 z3="1.32748861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20405095"
                                 y3="-0.45959168"
                                 z3="1.8706327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.68873741"
                                 y3="0.73671743"
                                 z3="-1.9757928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.33972322"
                                 y3="-1.60332681"
                                 z3="-2.4346415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.05631459"
                                 y3="-5.24919946"
                                 z3="2.71276909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.7155132"
                                 y3="-2.89985886"
                                 z3="0.00042571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.50187471"
                                 y3="-7.14477347"
                                 z3="2.40293831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.81116838"
                                 y3="-4.7946985"
                                 z3="-0.31848518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.43592364"
                                 y3="-6.92772923"
                                 z3="0.87582303">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" 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 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a27" 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 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:-5.0401,2.3631,1.1247;-5.4282,4.6616,-.5761;4.0005,-3.5662,-.7844;1.3131,2.0601,-.5099;.0143,1.006,.9758;2.8703,-2.9547,1.6199;4.2998,3.4489,-.4053;-1.933,.9711,-1.5087;-2.3843,1.9576,-.4718;-.9586,2.0033,-.9699;-2.3619,1.1553,-2.9447;-1.8182,-.4782,-1.104;-3.2906,3.0715,-.7893;.1298,1.6212,-.0486;-4.4316,3.3255,-.1606;2.4631,1.7137,.2588;2.9105,.3004,-.0183;3.4866,2.6905,-.1191;2.6793,-.6915,.9265;3.4986,-.0275,-1.2329;3.0483,-2.0005,.6721;3.8676,-1.3357,-1.4991;3.6434,-2.3079,-.5463;1.987,-3.9716,1.3709;2.2039,-5.1602,2.0526;.9007,-3.8319,.5194;1.3285,-6.2175,1.8732;.0358,-4.9034,.346;.2429,-6.0978,1.0166;-2.4961,1.5411,.5231;-.7005,2.7958,-1.6638;-1.6842,.6239,-3.6142;-3.3649,.7541,-3.0968;-2.3751,2.1989,-3.2565;-1.058,-.9865,-1.701;-1.5676,-.6098,-.0542;-2.7692,-.9823,-1.2821;-3.0168,3.749,-1.5888;2.2609,1.8367,1.3275;2.2041,-.4596,1.8706;3.6887,.7367,-1.9758;4.3397,-1.6033,-2.4346;3.0563,-5.2492,2.7128;.7155,-2.8999,.0004;1.5019,-7.1448,2.4029;-.8112,-4.7947,-.3185;-.4359,-6.9277,.8758;</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="-5.040136"
                        y3="2.36307"
                        z3="1.124683"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.428228"
                        y3="4.661564"
                        z3="-0.576128"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.000526"
                        y3="-3.566204"
                        z3="-0.784415"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.313065"
                        y3="2.060055"
                        z3="-0.509933"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.014328"
                        y3="1.00597"
                        z3="0.975752"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.870251"
                        y3="-2.954684"
                        z3="1.61987"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.299821"
                        y3="3.448911"
                        z3="-0.405286"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.932979"
                        y3="0.971109"
                        z3="-1.508668"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.384255"
                        y3="1.957633"
                        z3="-0.471765"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.958611"
                        y3="2.003328"
                        z3="-0.969882"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.361862"
                        y3="1.155268"
                        z3="-2.94472"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.818176"
                        y3="-0.478234"
                        z3="-1.103962"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.290565"
                        y3="3.071503"
                        z3="-0.789276"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.129791"
                        y3="1.621233"
                        z3="-0.048603"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.431638"
                        y3="3.325467"
                        z3="-0.16057"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.463139"
                        y3="1.713715"
                        z3="0.258837"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.910462"
                        y3="0.300449"
                        z3="-0.018265"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.486567"
                        y3="2.690489"
                        z3="-0.119105"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.679257"
                        y3="-0.691543"
                        z3="0.926531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.498584"
                        y3="-0.027466"
                        z3="-1.232941"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.048272"
                        y3="-2.000541"
                        z3="0.672076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.867605"
                        y3="-1.335671"
                        z3="-1.499103"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.643392"
                        y3="-2.307892"
                        z3="-0.546278"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.987025"
                        y3="-3.971621"
                        z3="1.370905"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.203862"
                        y3="-5.160205"
                        z3="2.052553"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.900657"
                        y3="-3.831923"
                        z3="0.51939"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.328462"
                        y3="-6.217505"
                        z3="1.873168"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.035842"
                        y3="-4.903432"
                        z3="0.346043"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.242857"
                        y3="-6.097805"
                        z3="1.016633"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.49607"
                        y3="1.541055"
                        z3="0.52308"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.700453"
                        y3="2.795764"
                        z3="-1.663772"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.684182"
                        y3="0.623871"
                        z3="-3.614233"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.364907"
                        y3="0.754117"
                        z3="-3.096801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.3751"
                        y3="2.198902"
                        z3="-3.256491"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.058046"
                        y3="-0.986544"
                        z3="-1.701046"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.56759"
                        y3="-0.609818"
                        z3="-0.054181"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.769187"
                        y3="-0.982288"
                        z3="-1.282147"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.016828"
                        y3="3.749027"
                        z3="-1.588753"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.260859"
                        y3="1.83666"
                        z3="1.327489"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.204051"
                        y3="-0.459592"
                        z3="1.870633"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.688737"
                        y3="0.736717"
                        z3="-1.975793"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.339723"
                        y3="-1.603327"
                        z3="-2.434642"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.056315"
                        y3="-5.249199"
                        z3="2.712769"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.715513"
                        y3="-2.899859"
                        z3="0.000426"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.501875"
                        y3="-7.144773"
                        z3="2.402938"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.811168"
                        y3="-4.794698"
                        z3="-0.318485"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.435924"
                        y3="-6.927729"
                        z3="0.875823"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" 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 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a27" 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 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:-5.0401,2.3631,1.1247;-5.4282,4.6616,-.5761;4.0005,-3.5662,-.7844;1.3131,2.0601,-.5099;.0143,1.006,.9758;2.8703,-2.9547,1.6199;4.2998,3.4489,-.4053;-1.933,.9711,-1.5087;-2.3843,1.9576,-.4718;-.9586,2.0033,-.9699;-2.3619,1.1553,-2.9447;-1.8182,-.4782,-1.104;-3.2906,3.0715,-.7893;.1298,1.6212,-.0486;-4.4316,3.3255,-.1606;2.4631,1.7137,.2588;2.9105,.3004,-.0183;3.4866,2.6905,-.1191;2.6793,-.6915,.9265;3.4986,-.0275,-1.2329;3.0483,-2.0005,.6721;3.8676,-1.3357,-1.4991;3.6434,-2.3079,-.5463;1.987,-3.9716,1.3709;2.2039,-5.1602,2.0526;.9007,-3.8319,.5194;1.3285,-6.2175,1.8732;.0358,-4.9034,.346;.2429,-6.0978,1.0166;-2.4961,1.5411,.5231;-.7005,2.7958,-1.6638;-1.6842,.6239,-3.6142;-3.3649,.7541,-3.0968;-2.3751,2.1989,-3.2565;-1.058,-.9865,-1.701;-1.5676,-.6098,-.0542;-2.7692,-.9823,-1.2821;-3.0168,3.749,-1.5888;2.2609,1.8367,1.3275;2.2041,-.4596,1.8706;3.6887,.7367,-1.9758;4.3397,-1.6033,-2.4346;3.0563,-5.2492,2.7128;.7155,-2.8999,.0004;1.5019,-7.1448,2.4029;-.8112,-4.7947,-.3185;-.4359,-6.9277,.8758;</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">-2149.91379310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2907.03345778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5056.94725089</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8726.97465133</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3670.02740045</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44894293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53514983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297576</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999925585895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999925585895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999851171790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167034174201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1173">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1173"
                            units="nonsi:electronvolt">-2765.7938 -2765.7398 -675.2941 -525.4928 -524.8730 -523.5962 -392.9091 -283.9215 -283.2089 -283.0575 -282.6505 -282.0475 -281.7220 -281.1192 -281.0905 -280.8789 -280.7797 -280.7514 -280.6749 -280.5983 -280.5666 -280.5315 -280.0197 -279.9843 -279.9670 -279.9420 -279.8494 -279.8047 -279.7789 -261.0622 -261.0076 -199.9052 -199.8530 -199.6580 -199.6490 -199.6001 -199.5954 -37.2661 -34.4130 -33.2919 -31.8152 -28.6604 -28.4205 -28.0631 -27.6837 -26.8404 -26.1588 -25.7505 -24.6946 -24.4382 -24.0244 -23.8363 -23.5266 -23.3085 -22.5371 -21.5722 -21.0917 -20.6701 -19.9666 -19.7956 -19.4534 -18.8585 -18.5560 -18.4912 -18.0382 -17.9151 -17.3939 -17.1695 -17.0455 -16.5567 -16.4959 -16.3868 -16.2315 -15.9229 -15.8823 -15.5584 -15.2679 -15.2017 -15.0521 -14.9939 -14.7030 -14.5380 -14.3878 -14.3186 -14.1918 -14.0884 -13.9768 -13.7470 -13.7064 -13.5489 -13.2645 -13.2049 -13.0917 -12.9665 -12.6708 -12.6093 -12.4656 -12.3241 -12.2193 -12.1106 -11.9931 -11.8456 -11.6930 -11.6638 -11.3361 -11.0270 -10.7738 -9.9757 -9.6743 -9.5284 -9.1846 -8.7950 0.7650 0.9869 1.1939 1.5399 1.7636 1.8792 2.3808 2.4779 2.5493 2.7899 2.8340 3.3423 3.4440 3.6262 3.8480 3.9805 4.0570 4.2381 4.3291 4.4743 4.5812 4.5920 4.7456 4.8346 4.9372 5.1039 5.2618 5.4346 5.5446 5.5899 5.7556 5.8903 5.9461 6.0286 6.2004 6.3403 6.3827 6.5066 6.6711 6.7193 6.9277 6.9602 7.3011 7.3741 7.4635 7.5670 7.6285 7.7675 7.7871 7.8199 7.9364 8.0570 8.1171 8.1699 8.2960 8.4176 8.5190 8.5981 8.6705 8.8456 8.8797 9.0367 9.1551 9.2515 9.3860 9.4901 9.5575 9.6045 9.7549 9.8682 9.8713 10.0931 10.1616 10.2910 10.4008 10.5367 10.6002 10.7119 10.7825 10.8816 11.0037 11.0369 11.1321 11.2190 11.3312 11.3725 11.4627 11.5371 11.6127 11.7429 11.8561 11.9740 12.0064 12.0709 12.1699 12.2873 12.3759 12.4237 12.5764 12.6136 12.6762 12.7421 12.8442 12.9070 12.9210 13.0209 13.1119 13.1693 13.2982 13.3694 13.4393 13.6470 13.6693 13.7493 13.8418 14.0497 14.0819 14.1797 14.2316 14.2754 14.3253 14.5204 14.6115 14.6383 14.7638 14.9177 15.0308 15.1282 15.1901 15.3136 15.4053 15.4934 15.5934 15.6396 15.8121 15.8405 15.9414 15.9964 16.0183 16.1779 16.2977 16.4178 16.5562 16.6280 16.7686 16.8221 17.0462 17.1611 17.2416 17.2872 17.4364 17.5663 17.7081 17.7874 17.9702 18.1507 18.1799 18.3606 18.5090 18.5924 18.7638 19.1446 19.2981 19.3394 19.4580 19.5996 19.8206 19.9647 20.0148 20.0824 20.2234 20.3231 20.4300 20.6830 20.7417 20.8203 20.9168 20.9576 21.1347 21.2150 21.2328 21.4172 21.5356 21.6786 21.7484 21.8206 22.0799 22.2031 22.3260 22.4573 22.6193 22.6575 22.8951 22.9336 22.9553 23.0653 23.3093 23.6006 23.7185 23.7941 23.9186 23.9742 24.0927 24.2152 24.4141 24.5944 24.6881 24.7454 25.0657 25.1668 25.3815 25.4696 25.6265 25.7822 25.9076 26.2650 26.4119 26.4678 26.6656 26.8614 26.9307 27.1540 27.2634 27.3965 27.5412 27.5892 27.8092 27.8864 28.0819 28.1350 28.2211 28.2754 28.3418 28.4378 28.6653 28.8858 28.9485 29.0075 29.2580 29.4847 29.4896 29.6565 29.7497 29.9585 30.0528 30.2276 30.3296 30.4515 30.6015 30.7368 30.8518 30.9977 31.1204 31.4689 31.5639 31.7660 31.8234 31.9207 32.0053 32.1163 32.2598 32.4207 32.6462 32.8085 32.8782 32.8983 33.0502 33.2928 33.4209 33.5348 33.6449 33.7094 33.9601 34.2012 34.3721 34.5755 34.6335 34.7859 35.0119 35.1045 35.2401 35.4249 35.4987 35.6453 35.7238 35.8016 35.9717 36.0178 36.2569 36.3308 36.5052 36.6256 36.7327 36.8407 37.0337 37.0987 37.2043 37.3271 37.5340 37.6510 37.8101 37.9056 38.0120 38.2092 38.3562 38.4060 38.4981 38.6897 38.7413 38.8293 39.0400 39.1168 39.2341 39.2756 39.5478 39.6802 39.9042 40.0541 40.2883 40.4413 40.4730 40.5824 40.7174 40.8480 40.9021 41.0714 41.2172 41.4248 41.5768 41.6180 41.8647 42.0091 42.1259 42.3591 42.4374 42.6245 42.7252 42.9590 42.9917 43.2189 43.3452 43.3594 43.4473 43.7945 43.8773 43.9290 44.1455 44.2540 44.3534 44.5582 44.6524 44.6931 44.8860 45.0136 45.1693 45.4230 45.4669 45.6616 45.7753 45.8820 46.0211 46.1521 46.4418 46.5611 46.6500 46.9020 47.1388 47.1851 47.3106 47.6871 47.7406 47.9060 48.2203 48.3062 48.4332 48.6358 48.7567 48.9222 49.0589 49.3951 49.5653 49.7435 49.9181 50.0115 50.3061 50.5516 50.5915 50.6924 50.7108 50.8171 51.2310 51.3131 51.3622 51.5013 51.5725 51.8634 52.0447 52.0531 52.2030 52.3014 52.3850 52.5826 52.7004 52.8720 53.0956 53.3104 53.7041 53.9227 54.1038 54.3182 54.7112 54.7871 54.9723 55.1359 55.5002 55.6340 55.8523 56.2702 56.3479 56.4417 56.5627 56.7142 56.9472 57.0905 57.3274 57.4986 57.5942 57.8124 58.0237 58.1761 58.3224 58.4885 58.6861 58.7961 59.0248 59.0510 59.2422 59.3623 59.5082 59.6461 59.6926 59.9142 59.9724 60.0352 60.5495 60.8896 61.1021 61.1809 61.4846 61.6008 61.8169 61.8944 62.0229 62.0937 62.6124 62.9927 62.9991 63.0651 63.2564 63.3717 63.5391 63.8323 63.8632 63.9960 64.3551 64.6654 64.7002 64.8164 64.9961 65.1677 65.2575 65.4657 65.7879 65.9838 66.0668 66.1806 66.2597 66.6914 67.0734 67.1596 67.2336 67.5015 67.6177 67.9693 68.0314 68.3836 68.5586 68.6779 68.8641 69.0935 69.1707 69.5193 69.7371 70.0932 70.5871 70.9233 71.2726 71.4133 71.8230 71.9024 72.0503 72.1662 72.5845 72.6798 72.9034 73.0555 73.5708 73.6759 73.7329 73.9699 74.3833 74.4558 74.5950 74.7458 74.8800 75.0675 75.2799 75.6748 75.9245 76.0095 76.1334 76.4267 76.6309 76.7568 76.9323 77.2142 77.3168 77.4066 77.5649 77.8006 77.8538 77.9969 78.1642 78.3631 78.4415 78.5523 78.7547 78.9126 78.9190 78.9499 79.0911 79.1558 79.3462 79.4161 79.4878 79.6524 79.6961 79.8280 80.0141 80.2274 80.2588 80.5042 80.6209 80.7864 80.8798 81.2084 81.2623 81.4240 81.6506 81.6932 81.8961 82.0346 82.0540 82.1542 82.3063 82.6057 82.7251 82.9038 83.0834 83.2916 83.4392 83.5174 83.6366 83.8032 83.8759 84.0729 84.1484 84.3689 84.4521 84.6813 84.8088 84.8605 84.9402 85.1921 85.2750 85.3668 85.4423 85.5594 85.6403 85.6783 85.8093 85.9444 86.0798 86.1527 86.2217 86.2458 86.3978 86.6534 86.8695 87.1139 87.4209 87.6992 87.7654 87.8092 87.9870 88.0606 88.1613 88.3293 88.4024 88.5471 88.6509 88.6988 88.8040 88.9846 89.1388 89.2553 89.4371 89.5165 89.5927 89.6952 89.8873 89.9554 90.1412 90.1805 90.3004 90.5694 90.6176 90.6823 90.8946 91.0690 91.1332 91.2140 91.3677 91.5597 91.6609 91.9973 92.1580 92.2912 92.3611 92.4591 92.5125 92.6803 92.7467 92.9176 92.9930 93.0881 93.1982 93.3536 93.4964 93.5169 93.5721 93.6800 93.7756 94.0262 94.3048 94.3586 94.3879 94.6010 94.7205 94.7774 94.8304 95.0984 95.1952 95.3370 95.4734 95.7368 95.7946 96.2138 96.3377 96.5650 96.5751 96.7082 96.7671 96.8614 97.0115 97.1922 97.2973 97.3531 97.4586 97.6354 97.8099 97.8464 97.9821 98.1875 98.4089 98.5988 98.6460 98.7097 98.8586 99.0658 99.2557 99.5261 99.5717 99.7675 99.9153 100.3111 100.3414 100.4610 100.6606 101.0340 101.1229 101.2503 101.3530 101.6462 101.8877 102.4029 102.5173 102.7271 102.7986 102.9932 103.2429 103.4343 103.5740 103.6376 103.8864 104.0080 104.3823 104.4330 104.5175 104.7520 104.9713 105.1366 105.2990 105.3718 105.4280 105.5034 105.5387 105.6582 105.7962 106.1521 106.2259 106.5074 106.6962 106.7441 106.8710 107.0322 107.1017 107.3280 107.5410 107.6041 107.9713 108.0716 108.4498 108.6138 108.7563 108.9225 109.1384 109.2810 109.4776 109.6106 109.8251 109.9924 110.0963 110.2246 110.2958 110.5442 110.6528 110.7578 110.7991 110.9375 111.1812 111.3019 111.4988 111.5738 111.9971 112.2461 112.3200 112.5896 112.9352 113.0365 113.2319 113.2818 113.4105 113.6128 113.7051 113.9420 114.0234 114.1415 114.3213 114.5646 114.7886 114.8754 114.9270 115.2587 115.4407 115.6650 115.8020 115.9084 116.1333 116.1690 116.4326 116.4897 116.5341 116.8891 117.0257 117.0546 117.3295 117.3741 117.4680 117.5542 117.7253 117.7528 117.8953 118.0890 118.2524 118.3527 118.4367 118.6544 118.8139 118.8386 119.3847 119.4807 119.6907 119.9397 120.0567 120.1505 120.2241 120.3044 120.4886 120.7314 120.9538 121.3509 121.5699 121.7220 121.8544 121.9698 122.3309 122.5831 122.9852 123.1217 123.5852 123.6949 123.8935 124.0568 124.3143 124.8332 124.9934 125.5617 125.7068 125.8688 126.1021 126.3192 126.3570 126.3844 126.6165 127.0664 127.5244 127.6827 127.8076 128.2088 128.7902 128.8126 129.0270 129.0471 129.1295 129.3359 129.6046 129.7679 129.9192 130.0311 130.2776 130.5480 130.7948 130.9347 131.2368 131.3279 131.4312 131.8959 132.1285 132.1480 132.3594 132.4740 132.8679 133.0995 133.3278 133.4270 133.9221 133.9745 134.1440 134.7248 134.9263 135.0468 135.2540 135.5151 136.0771 136.4153 136.8279 137.5847 137.9574 138.0847 138.1585 138.3451 138.3793 138.5508 138.8076 139.2909 139.7125 139.8332 140.1999 140.9183 141.0467 141.3394 141.4932 141.9013 142.4438 142.5988 142.8271 143.0518 143.5288 143.8488 143.9841 144.2216 144.2809 144.3662 144.4688 144.9975 145.1114 145.4848 145.7772 145.8855 146.4060 146.5332 146.8849 147.1659 147.3171 147.7445 148.1280 148.2953 148.5784 148.9532 149.0793 149.3587 149.4714 149.6176 149.8276 150.3265 150.4303 150.8030 151.1759 151.5407 151.9417 152.0620 152.4070 152.7593 153.1553 153.6221 153.8203 154.1189 154.5274 154.8378 155.4033 155.9712 156.5134 156.6134 157.0591 157.3080 157.5224 158.1524 158.4949 158.9901 159.0863 159.1910 159.5630 159.9050 160.3154 161.0756 161.2496 161.6277 161.8693 162.7025 162.8775 163.4592 165.0370 165.3678 167.6936 168.2750 169.5770 170.5361 171.1620 172.4045 172.5991 174.7194 175.4500 176.8624 178.5431 178.7308 180.2576 182.2496 182.8562 185.5025 186.0439 186.6148 188.6172 189.2175 189.2475 189.9250 191.3956 192.1980 192.7584 193.2669 195.6538 196.1727 196.3872 198.7553 199.7578 200.9814 204.7997 205.9938 206.3540 206.5575 212.8377 221.2545 221.6675 222.3190 222.8169 222.9307 223.4245 225.7311 225.9006 227.8162 229.2942 230.0805 235.8794 241.2183 247.8458 249.1662 294.4202 294.6493 295.5881 297.0043 308.5044 313.3238 608.4449 617.3749 619.4416 626.0337 628.5340 629.4233 631.2265 632.6075 632.8184 634.2059 634.9677 635.1016 635.3762 636.7248 636.7862 638.6564 641.9701 642.8453 647.0680 650.1094 655.4433 658.1393 702.4312 708.0402 876.5616 1200.1408 1212.5547 1214.7673 1564.3146</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">-0.037504 -0.040811 -0.183304 -0.253080 -0.381806 -0.298584 0.000785 0.082229 0.035455 -0.112375 -0.233884 -0.265415 -0.201093 0.363240 0.045859 0.311407 -0.031314 -0.259912 -0.109946 -0.128483 0.085661 -0.165010 0.271221 0.231438 -0.183313 -0.114300 -0.103636 -0.147190 -0.129383 0.093596 0.084384 0.094880 0.100166 0.072771 0.086909 0.102983 0.095509 0.102325 0.123588 0.122904 0.126259 0.130387 0.123999 0.120443 0.124697 0.122048 0.125198</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">17.0375 17.0408 9.1833 8.2531 8.3818 8.2986 6.9992 5.9178 5.9645 6.1124 6.2339 6.2654 6.2011 5.6368 5.9541 5.6886 6.0313 6.2599 6.1099 6.1285 5.9143 6.1650 5.7288 5.7686 6.1833 6.1143 6.1036 6.1472 6.1294 0.9064 0.9156 0.9051 0.8998 0.9272 0.9131 0.8970 0.9045 0.8977 0.8764 0.8771 0.8737 0.8696 0.8760 0.8796 0.8753 0.8780 0.8748</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">-0.0375 -0.0408 -0.1833 -0.2531 -0.3818 -0.2986 0.0008 0.0822 0.0355 -0.1124 -0.2339 -0.2654 -0.2011 0.3632 0.0459 0.3114 -0.0313 -0.2599 -0.1099 -0.1285 0.0857 -0.1650 0.2712 0.2314 -0.1833 -0.1143 -0.1036 -0.1472 -0.1294 0.0936 0.0844 0.0949 0.1002 0.0728 0.0869 0.1030 0.0955 0.1023 0.1236 0.1229 0.1263 0.1304 0.1240 0.1204 0.1247 0.1220 0.1252</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2897 1.2651 1.1183 2.1390 2.1210 2.1055 3.1160 3.7527 3.8212 3.9020 3.9041 3.9134 3.9016 4.2294 4.2495 3.8359 3.6456 4.0230 3.9654 3.9800 3.9017 3.9461 4.0415 3.8055 4.0198 3.8970 3.9642 3.9879 3.9532 1.0456 1.0360 1.0046 1.0036 1.0096 0.9998 1.0178 1.0036 1.0257 1.0146 1.0304 1.0141 1.0070 1.0141 1.0067 0.9990 1.0018 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2897 1.2651 1.1183 2.1390 2.1210 2.1055 3.1160 3.7527 3.8212 3.9020 3.9041 3.9134 3.9016 4.2294 4.2495 3.8359 3.6456 4.0230 3.9654 3.9800 3.9017 3.9461 4.0415 3.8055 4.0198 3.8970 3.9642 3.9879 3.9532 1.0456 1.0360 1.0046 1.0036 1.0096 0.9998 1.0178 1.0036 1.0257 1.0146 1.0304 1.0141 1.0070 1.0141 1.0067 0.9990 1.0018 0.9999</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">1.2038 1.1597 1.0624 1.1478 0.8803 1.9294 0.9482 0.9681 3.0577 0.8936 0.8656 0.9598 0.9595 0.9375 1.0092 0.9826 1.0482 1.0149 0.9897 0.9936 0.9830 0.9927 0.9826 0.9891 1.8647 0.9580 0.9160 0.9176 1.0037 1.3342 1.3922 1.4514 0.9510 1.4293 0.9582 1.3756 1.4401 0.9744 1.4031 1.3641 1.4645 0.9695 1.4241 0.9592 1.4171 0.9759 1.4514 0.9720 0.9772</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">-0.024538555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.938331658452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.67818 -8.47218 -0.79400 -22.29669 21.39164 -0.90505 -10.32158 9.46218 -0.85940</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75989</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
