<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.733034"
                        y3="3.15845"
                        z3="-2.600635"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.233617"
                        y3="4.241839"
                        z3="-1.649311"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.820089"
                        y3="-1.685569"
                        z3="2.366377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.133991"
                        y3="0.688508"
                        z3="-0.993643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.011624"
                        y3="2.697843"
                        z3="-0.545413"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.65957"
                        y3="-3.080734"
                        z3="1.789816"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.79643"
                        y3="-1.543891"
                        z3="-3.347775"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.356569"
                        y3="2.842399"
                        z3="1.509323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.694773"
                        y3="3.610701"
                        z3="0.275979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.221563"
                        y3="2.183272"
                        z3="0.145202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.482982"
                        y3="2.311923"
                        z3="2.363986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.137664"
                        y3="3.239119"
                        z3="2.305437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.090611"
                        y3="3.958014"
                        z3="-0.070505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.090645"
                        y3="1.929843"
                        z3="-0.478143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.614818"
                        y3="3.805538"
                        z3="-1.279299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.370776"
                        y3="0.28447"
                        z3="-1.571232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.317368"
                        y3="-0.248333"
                        z3="-0.526014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.031409"
                        y3="-0.738845"
                        z3="-2.563087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.021806"
                        y3="-1.446258"
                        z3="0.119059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.447698"
                        y3="0.471111"
                        z3="-0.179114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.86767"
                        y3="-1.939291"
                        z3="1.097174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.298728"
                        y3="-0.013743"
                        z3="0.805367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.00738"
                        y3="-1.205626"
                        z3="1.427656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.807728"
                        y3="-4.024994"
                        z3="1.27378"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.676844"
                        y3="-4.353767"
                        z3="2.001382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.095197"
                        y3="-4.660358"
                        z3="0.073886"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.176945"
                        y3="-5.336653"
                        z3="1.521171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.229201"
                        y3="-5.632446"
                        z3="-0.400023"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.09226"
                        y3="-5.973294"
                        z3="0.31975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.956152"
                        y3="4.351069"
                        z3="-0.022213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.976299"
                        y3="1.439223"
                        z3="-0.080815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.152233"
                        y3="1.442334"
                        z3="2.933306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.811133"
                        y3="3.068473"
                        z3="3.079541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.350577"
                        y3="2.011565"
                        z3="1.775893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.273319"
                        y3="2.380925"
                        z3="2.839623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.653217"
                        y3="3.661959"
                        z3="1.69155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.417195"
                        y3="3.986757"
                        z3="3.049811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.721248"
                        y3="4.390706"
                        z3="0.697407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.838383"
                        y3="1.120279"
                        z3="-2.100653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.133368"
                        y3="-2.004245"
                        z3="-0.151703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.667234"
                        y3="1.412988"
                        z3="-0.662612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.189609"
                        y3="0.530088"
                        z3="1.088903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.475403"
                        y3="-3.848894"
                        z3="2.936905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.984448"
                        y3="-4.397208"
                        z3="-0.484728"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.059659"
                        y3="-5.599256"
                        z3="2.088775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.446937"
                        y3="-6.126247"
                        z3="-1.337436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.579178"
                        y3="-6.733512"
                        z3="-0.055356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.733,3.1585,-2.6006;-5.2336,4.2418,-1.6493;4.8201,-1.6856,2.3664;.134,.6885,-.9936;1.0116,2.6978,-.5454;2.6596,-3.0807,1.7898;.7964,-1.5439,-3.3478;-1.3566,2.8424,1.5093;-1.6948,3.6107,.276;-1.2216,2.1833,.1452;-2.483,2.3119,2.364;-.1377,3.2391,2.3054;-3.0906,3.958,-.0705;.0906,1.9298,-.4781;-3.6148,3.8055,-1.2793;1.3708,.2845,-1.5712;2.3174,-.2483,-.526;1.0314,-.7388,-2.5631;2.0218,-1.4463,.1191;3.4477,.4711,-.1791;2.8677,-1.9393,1.0972;4.2987,-.0137,.8054;4.0074,-1.2056,1.4277;1.8077,-4.025,1.2738;.6768,-4.3538,2.0014;2.0952,-4.6604,.0739;-.1769,-5.3367,1.5212;1.2292,-5.6324,-.4;.0923,-5.9733,.3197;-.9562,4.3511,-.0222;-1.9763,1.4392,-.0808;-2.1522,1.4423,2.9333;-2.8111,3.0685,3.0795;-3.3506,2.0116,1.7759;.2733,2.3809,2.8396;.6532,3.662,1.6916;-.4172,3.9868,3.0498;-3.7212,4.3907,.6974;1.8384,1.1203,-2.1007;1.1334,-2.0042,-.1517;3.6672,1.413,-.6626;5.1896,.5301,1.0889;.4754,-3.8489,2.9369;2.9844,-4.3972,-.4847;-1.0597,-5.5993,2.0888;1.4469,-6.1262,-1.3374;-.5792,-6.7335,-.0554;</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">2936.6518849489 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.080e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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">0.553 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.171 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.73303419"
                                 y3="3.15844957"
                                 z3="-2.60063517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.23361745"
                                 y3="4.24183932"
                                 z3="-1.64931105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.82008853"
                                 y3="-1.68556931"
                                 z3="2.36637693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.13399133"
                                 y3="0.6885081"
                                 z3="-0.99364276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.01162418"
                                 y3="2.69784255"
                                 z3="-0.54541266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.65957032"
                                 y3="-3.08073356"
                                 z3="1.78981591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.79643014"
                                 y3="-1.54389122"
                                 z3="-3.34777485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.35656908"
                                 y3="2.84239935"
                                 z3="1.5093229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.69477287"
                                 y3="3.61070136"
                                 z3="0.27597947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.22156305"
                                 y3="2.18327193"
                                 z3="0.14520223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.48298232"
                                 y3="2.31192335"
                                 z3="2.36398625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.13766397"
                                 y3="3.23911865"
                                 z3="2.3054372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.09061088"
                                 y3="3.95801375"
                                 z3="-0.07050543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.09064481"
                                 y3="1.92984322"
                                 z3="-0.47814289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.61481753"
                                 y3="3.80553791"
                                 z3="-1.27929903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.37077601"
                                 y3="0.28447019"
                                 z3="-1.57123194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.31736779"
                                 y3="-0.24833347"
                                 z3="-0.52601356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03140879"
                                 y3="-0.7388454"
                                 z3="-2.56308686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.02180647"
                                 y3="-1.44625819"
                                 z3="0.11905934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.44769811"
                                 y3="0.47111096"
                                 z3="-0.17911384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.86766997"
                                 y3="-1.93929095"
                                 z3="1.09717438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.29872776"
                                 y3="-0.01374312"
                                 z3="0.80536685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.00738032"
                                 y3="-1.20562589"
                                 z3="1.42765621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.80772836"
                                 y3="-4.02499386"
                                 z3="1.27378046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.67684368"
                                 y3="-4.35376747"
                                 z3="2.00138218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.09519717"
                                 y3="-4.66035788"
                                 z3="0.07388584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.17694509"
                                 y3="-5.33665295"
                                 z3="1.52117087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.22920111"
                                 y3="-5.63244591"
                                 z3="-0.4000226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.09226027"
                                 y3="-5.97329405"
                                 z3="0.31975044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.95615231"
                                 y3="4.35106893"
                                 z3="-0.02221308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.97629905"
                                 y3="1.4392225"
                                 z3="-0.08081464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.15223294"
                                 y3="1.44233444"
                                 z3="2.93330623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.81113281"
                                 y3="3.06847327"
                                 z3="3.07954057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.35057682"
                                 y3="2.01156548"
                                 z3="1.77589333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.27331857"
                                 y3="2.38092526"
                                 z3="2.8396232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.65321652"
                                 y3="3.66195897"
                                 z3="1.69154958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.4171948"
                                 y3="3.986757"
                                 z3="3.04981112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.72124846"
                                 y3="4.3907061"
                                 z3="0.69740715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.83838254"
                                 y3="1.1202787"
                                 z3="-2.10065314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.13336812"
                                 y3="-2.00424474"
                                 z3="-0.15170349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.66723392"
                                 y3="1.41298774"
                                 z3="-0.66261207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.18960869"
                                 y3="0.53008788"
                                 z3="1.08890342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.47540274"
                                 y3="-3.84889378"
                                 z3="2.93690484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.98444778"
                                 y3="-4.39720846"
                                 z3="-0.4847278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.05965947"
                                 y3="-5.59925625"
                                 z3="2.08877522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.44693704"
                                 y3="-6.12624696"
                                 z3="-1.33743589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.57917779"
                                 y3="-6.73351246"
                                 z3="-0.05535639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.733,3.1584,-2.6006;-5.2336,4.2418,-1.6493;4.8201,-1.6856,2.3664;.134,.6885,-.9936;1.0116,2.6978,-.5454;2.6596,-3.0807,1.7898;.7964,-1.5439,-3.3478;-1.3566,2.8424,1.5093;-1.6948,3.6107,.276;-1.2216,2.1833,.1452;-2.483,2.3119,2.364;-.1377,3.2391,2.3054;-3.0906,3.958,-.0705;.0906,1.9298,-.4781;-3.6148,3.8055,-1.2793;1.3708,.2845,-1.5712;2.3174,-.2483,-.526;1.0314,-.7388,-2.5631;2.0218,-1.4463,.1191;3.4477,.4711,-.1791;2.8677,-1.9393,1.0972;4.2987,-.0137,.8054;4.0074,-1.2056,1.4277;1.8077,-4.025,1.2738;.6768,-4.3538,2.0014;2.0952,-4.6604,.0739;-.1769,-5.3367,1.5212;1.2292,-5.6324,-.4;.0923,-5.9733,.3198;-.9562,4.3511,-.0222;-1.9763,1.4392,-.0808;-2.1522,1.4423,2.9333;-2.8111,3.0685,3.0795;-3.3506,2.0116,1.7759;.2733,2.3809,2.8396;.6532,3.662,1.6915;-.4172,3.9868,3.0498;-3.7212,4.3907,.6974;1.8384,1.1203,-2.1007;1.1334,-2.0042,-.1517;3.6672,1.413,-.6626;5.1896,.5301,1.0889;.4754,-3.8489,2.9369;2.9844,-4.3972,-.4847;-1.0597,-5.5993,2.0888;1.4469,-6.1262,-1.3374;-.5792,-6.7335,-.0554;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.733034"
                        y3="3.15845"
                        z3="-2.600635"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.233617"
                        y3="4.241839"
                        z3="-1.649311"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.820089"
                        y3="-1.685569"
                        z3="2.366377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.133991"
                        y3="0.688508"
                        z3="-0.993643"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.011624"
                        y3="2.697843"
                        z3="-0.545413"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.65957"
                        y3="-3.080734"
                        z3="1.789816"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.79643"
                        y3="-1.543891"
                        z3="-3.347775"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.356569"
                        y3="2.842399"
                        z3="1.509323"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.694773"
                        y3="3.610701"
                        z3="0.275979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.221563"
                        y3="2.183272"
                        z3="0.145202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.482982"
                        y3="2.311923"
                        z3="2.363986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.137664"
                        y3="3.239119"
                        z3="2.305437"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.090611"
                        y3="3.958014"
                        z3="-0.070505"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.090645"
                        y3="1.929843"
                        z3="-0.478143"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.614818"
                        y3="3.805538"
                        z3="-1.279299"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.370776"
                        y3="0.28447"
                        z3="-1.571232"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.317368"
                        y3="-0.248333"
                        z3="-0.526014"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.031409"
                        y3="-0.738845"
                        z3="-2.563087"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.021806"
                        y3="-1.446258"
                        z3="0.119059"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.447698"
                        y3="0.471111"
                        z3="-0.179114"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.86767"
                        y3="-1.939291"
                        z3="1.097174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.298728"
                        y3="-0.013743"
                        z3="0.805367"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.00738"
                        y3="-1.205626"
                        z3="1.427656"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.807728"
                        y3="-4.024994"
                        z3="1.27378"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.676844"
                        y3="-4.353767"
                        z3="2.001382"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.095197"
                        y3="-4.660358"
                        z3="0.073886"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.176945"
                        y3="-5.336653"
                        z3="1.521171"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.229201"
                        y3="-5.632446"
                        z3="-0.400023"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.09226"
                        y3="-5.973294"
                        z3="0.31975"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.956152"
                        y3="4.351069"
                        z3="-0.022213"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.976299"
                        y3="1.439223"
                        z3="-0.080815"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.152233"
                        y3="1.442334"
                        z3="2.933306"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.811133"
                        y3="3.068473"
                        z3="3.079541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.350577"
                        y3="2.011565"
                        z3="1.775893"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.273319"
                        y3="2.380925"
                        z3="2.839623"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.653217"
                        y3="3.661959"
                        z3="1.69155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.417195"
                        y3="3.986757"
                        z3="3.049811"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.721248"
                        y3="4.390706"
                        z3="0.697407"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.838383"
                        y3="1.120279"
                        z3="-2.100653"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.133368"
                        y3="-2.004245"
                        z3="-0.151703"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.667234"
                        y3="1.412988"
                        z3="-0.662612"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.189609"
                        y3="0.530088"
                        z3="1.088903"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.475403"
                        y3="-3.848894"
                        z3="2.936905"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.984448"
                        y3="-4.397208"
                        z3="-0.484728"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.059659"
                        y3="-5.599256"
                        z3="2.088775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.446937"
                        y3="-6.126247"
                        z3="-1.337436"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.579178"
                        y3="-6.733512"
                        z3="-0.055356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-2.733,3.1585,-2.6006;-5.2336,4.2418,-1.6493;4.8201,-1.6856,2.3664;.134,.6885,-.9936;1.0116,2.6978,-.5454;2.6596,-3.0807,1.7898;.7964,-1.5439,-3.3478;-1.3566,2.8424,1.5093;-1.6948,3.6107,.276;-1.2216,2.1833,.1452;-2.483,2.3119,2.364;-.1377,3.2391,2.3054;-3.0906,3.958,-.0705;.0906,1.9298,-.4781;-3.6148,3.8055,-1.2793;1.3708,.2845,-1.5712;2.3174,-.2483,-.526;1.0314,-.7388,-2.5631;2.0218,-1.4463,.1191;3.4477,.4711,-.1791;2.8677,-1.9393,1.0972;4.2987,-.0137,.8054;4.0074,-1.2056,1.4277;1.8077,-4.025,1.2738;.6768,-4.3538,2.0014;2.0952,-4.6604,.0739;-.1769,-5.3367,1.5212;1.2292,-5.6324,-.4;.0923,-5.9733,.3197;-.9562,4.3511,-.0222;-1.9763,1.4392,-.0808;-2.1522,1.4423,2.9333;-2.8111,3.0685,3.0795;-3.3506,2.0116,1.7759;.2733,2.3809,2.8396;.6532,3.662,1.6916;-.4172,3.9868,3.0498;-3.7212,4.3907,.6974;1.8384,1.1203,-2.1007;1.1334,-2.0042,-.1517;3.6672,1.413,-.6626;5.1896,.5301,1.0889;.4754,-3.8489,2.9369;2.9844,-4.3972,-.4847;-1.0597,-5.5993,2.0888;1.4469,-6.1262,-1.3374;-.5792,-6.7335,-.0554;</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">-2149.91298359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2936.65188495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5086.56486854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8786.80410970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3700.23924116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.45024709</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.53726351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297439</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000386774192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000386774192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000773548385</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.168570724530</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0882 71.3656 71.5272 71.6811 72.0331 72.1330 72.2778 72.6666 72.9491 73.0415 73.3324 73.5329 73.8379 74.1250 74.4801 74.5713 74.7267 74.8517 75.0538 75.1546 75.4393 75.6986 75.8219 76.2413 76.3564 76.4751 76.7716 76.9239 77.0012 77.0422 77.2418 77.3689 77.6083 77.6952 77.8336 77.9963 78.1430 78.2911 78.3923 78.6403 78.7999 78.8945 78.9524 79.0407 79.1399 79.2598 79.3616 79.4709 79.6653 79.7974 79.8594 80.2815 80.3693 80.5165 80.6109 80.8663 80.8869 81.1517 81.3985 81.5095 81.5488 81.6177 81.7397 81.7926 81.8920 82.1263 82.1797 82.3253 82.4725 82.5996 82.8573 82.8793 83.0556 83.1555 83.2373 83.6344 83.7404 83.7951 83.9028 84.0109 84.1195 84.3258 84.6126 84.6256 84.8175 84.9186 85.1463 85.2154 85.3221 85.4020 85.5373 85.6020 85.6389 85.7333 85.8351 85.8763 86.0679 86.2347 86.2717 86.4895 86.5181 86.8638 87.0288 87.3847 87.3930 87.5354 87.7718 87.8991 88.0958 88.1849 88.3461 88.4526 88.5812 88.6805 88.7171 88.8719 88.9275 89.0591 89.1126 89.1217 89.2730 89.3663 89.5009 89.5394 89.8423 89.9272 90.2009 90.2636 90.4339 90.4678 90.5841 90.8171 91.0301 91.0975 91.1974 91.4558 91.5517 91.7256 91.8218 91.8995 91.9424 92.2512 92.3309 92.4962 92.6735 92.8152 92.9032 92.9916 93.0397 93.2516 93.3097 93.4659 93.4990 93.5512 93.6700 93.8186 93.9582 94.2380 94.3401 94.4398 94.6275 94.7385 94.8772 95.0445 95.0502 95.2888 95.3091 95.5266 95.7366 95.8519 95.9350 96.0916 96.2448 96.3505 96.4614 96.6320 96.7595 96.9460 97.1079 97.1760 97.2468 97.4405 97.6185 97.7473 97.8090 97.9721 98.1362 98.1665 98.3485 98.5069 98.6671 98.9006 99.0163 99.0938 99.3794 99.4281 99.5902 99.6814 99.9954 100.2851 100.3360 100.6561 100.7721 100.9696 100.9844 101.1135 101.4556 101.6097 101.7946 101.8268 102.2044 102.4079 102.5529 102.9731 103.3146 103.3563 103.7167 103.7908 104.0328 104.1963 104.3174 104.5831 104.6207 104.7884 104.9001 105.1548 105.2365 105.2655 105.4399 105.4957 105.7657 105.8534 105.8863 106.0915 106.2092 106.3890 106.4930 106.8219 106.9128 106.9950 107.1166 107.3567 107.7440 107.8484 107.9061 108.0597 108.4479 108.4740 108.6974 108.7878 108.9441 109.1531 109.4066 109.6511 109.9246 110.1207 110.3253 110.4562 110.5364 110.6657 110.7979 110.8791 111.0206 111.2306 111.2579 111.5083 111.7767 112.1503 112.1550 112.2836 112.3728 112.5400 112.7401 112.8428 113.0602 113.1349 113.3016 113.7017 113.8245 114.0086 114.1619 114.3138 114.3842 114.5471 114.6917 114.9080 115.0856 115.1114 115.5824 115.6521 115.7384 115.8234 115.9883 116.1059 116.3004 116.3900 116.5087 116.6062 116.9844 117.0580 117.1501 117.2306 117.3454 117.4751 117.7115 117.7491 117.9678 118.0347 118.3399 118.4087 118.6255 118.6760 119.0100 119.1240 119.2167 119.3546 119.7084 119.7992 119.8826 120.1259 120.2108 120.4858 120.5511 120.7604 121.0527 121.1792 121.3748 121.6265 121.6463 121.8787 122.3276 122.7737 122.9470 123.3478 123.4368 123.7032 123.7920 123.9808 124.7627 124.8301 125.0870 125.2105 125.5857 125.7094 125.9444 126.2711 126.8277 126.8686 127.0312 127.3905 127.6759 127.8543 128.0568 128.2247 128.3044 128.5168 128.5586 128.9424 129.0308 129.3630 129.6340 129.7830 129.9754 130.2867 130.5041 130.6646 130.9750 131.0644 131.2643 131.3864 131.6879 131.7473 131.9942 132.1327 132.3632 132.6634 132.8738 133.0170 133.5506 133.6375 133.8311 134.0303 134.2641 134.9338 135.0505 135.2592 135.4525 135.6230 135.9350 136.3428 137.1089 137.4279 137.6104 137.8441 138.0501 138.2366 138.3312 138.5722 138.7438 139.4131 139.9990 140.1726 140.2683 140.9307 141.0821 141.7369 141.8335 142.2552 142.3975 142.7065 143.1853 143.5651 143.6811 143.9560 143.9916 144.1461 144.2452 144.3954 144.7722 145.2646 145.6391 145.7680 145.9294 146.1413 146.3982 146.7482 147.0893 147.3785 147.5409 147.6509 148.0753 148.2966 148.4103 148.4775 149.0713 149.3290 149.5743 149.6211 149.9946 150.2363 150.2609 150.5970 151.0898 151.5300 151.6097 151.9789 152.2707 152.2923 153.0282 153.4442 153.7968 153.8926 154.7137 154.7647 155.0052 155.4077 155.5555 156.5776 156.8929 157.1618 157.3348 157.5962 158.4353 158.4649 159.0249 159.1637 159.2727 159.5708 160.0115 160.4799 160.9507 161.2573 161.8666 162.0866 162.2060 163.5053 165.0731 165.7200 166.6712 168.1294 169.5439 171.5350 172.4162 172.7716 173.1615 174.0920 175.6565 175.9082 178.6641 179.1530 180.8245 182.2379 183.0880 185.0891 186.0810 186.6314 189.1013 189.2522 189.3590 189.9926 190.5731 192.4531 192.8314 193.5007 195.8700 196.2508 196.4234 198.8119 200.2837 201.0857 204.9190 205.3557 206.5778 206.8811 213.2277 221.2772 222.0760 222.3116 222.9243 223.2978 223.7155 225.7615 226.0751 228.0821 229.5181 229.8205 236.0270 241.1930 247.9020 249.1005 294.5374 294.8650 295.8329 298.2590 308.6718 313.2764 607.3065 617.9142 619.3522 625.1126 629.1498 630.1023 631.1143 632.2462 633.5737 633.9604 634.0039 635.1720 635.7490 636.4994 636.7696 639.7177 642.1598 643.1312 647.2434 650.2140 655.4975 658.0291 704.1153 709.4324 876.9995 1200.5504 1213.0369 1215.0650 1563.2401</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.028837 -0.038583 -0.183971 -0.258467 -0.384697 -0.286073 -0.002702 0.109385 -0.013537 -0.162096 -0.268438 -0.249819 -0.248056 0.381329 0.092830 0.333397 -0.031547 -0.267811 -0.155307 -0.114092 0.153133 -0.145401 0.191725 0.209148 -0.177332 -0.148800 -0.109484 -0.109880 -0.124403 0.108910 0.107886 0.096770 0.093718 0.088745 0.090520 0.102694 0.086867 0.119465 0.119490 0.130729 0.118834 0.126438 0.126161 0.134850 0.127163 0.130617 0.128529</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0288 17.0386 9.1840 8.2585 8.3847 8.2861 7.0027 5.8906 6.0135 6.1621 6.2684 6.2498 6.2481 5.6187 5.9072 5.6666 6.0315 6.2678 6.1553 6.1141 5.8469 6.1454 5.8083 5.7909 6.1773 6.1488 6.1095 6.1099 6.1244 0.8911 0.8921 0.9032 0.9063 0.9113 0.9095 0.8973 0.9131 0.8805 0.8805 0.8693 0.8812 0.8736 0.8738 0.8651 0.8728 0.8694 0.8715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0288 -0.0386 -0.1840 -0.2585 -0.3847 -0.2861 -0.0027 0.1094 -0.0135 -0.1621 -0.2684 -0.2498 -0.2481 0.3813 0.0928 0.3334 -0.0315 -0.2678 -0.1553 -0.1141 0.1531 -0.1454 0.1917 0.2091 -0.1773 -0.1488 -0.1095 -0.1099 -0.1244 0.1089 0.1079 0.0968 0.0937 0.0887 0.0905 0.1027 0.0869 0.1195 0.1195 0.1307 0.1188 0.1264 0.1262 0.1349 0.1272 0.1306 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3044 1.2671 1.1182 2.1311 2.1174 2.1167 3.1175 3.7316 3.8388 3.8909 3.9150 3.9005 3.9082 4.1623 4.2052 3.8352 3.7329 4.0279 3.9418 3.9292 3.7845 3.9247 4.0865 3.8321 4.0276 3.9800 3.9404 3.9547 3.9505 1.0257 1.0243 1.0061 1.0016 1.0008 1.0016 1.0201 1.0028 1.0170 1.0198 1.0187 1.0189 1.0070 1.0111 1.0019 0.9994 0.9996 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3044 1.2671 1.1182 2.1311 2.1174 2.1167 3.1175 3.7316 3.8388 3.8909 3.9150 3.9005 3.9082 4.1623 4.2052 3.8352 3.7329 4.0279 3.9418 3.9292 3.7845 3.9247 4.0865 3.8321 4.0276 3.9800 3.9404 3.9547 3.9505 1.0257 1.0243 1.0061 1.0016 1.0008 1.0016 1.0201 1.0028 1.0170 1.0198 1.0187 1.0189 1.0070 1.0111 1.0019 0.9994 0.9996 0.9997</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">1.2082 1.1508 1.1003 1.1344 0.8717 1.9287 1.0623 0.9005 3.0590 0.9560 0.8483 0.9306 0.9626 0.9203 0.9738 0.9966 1.0138 1.0255 0.9899 0.9958 0.9890 0.9911 0.9819 0.9901 1.8688 0.9760 0.9169 0.9241 0.9980 1.3804 1.3937 1.3693 0.9328 1.3948 0.9618 1.3368 1.4794 0.9784 1.4326 1.3891 1.4248 0.9724 1.4392 0.9667 1.4337 0.9730 1.4269 0.9694 0.9744</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">-0.024670568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937654155503</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.50853 -5.91061 -0.40207 -9.91220 10.39086 0.47866 20.72782 -19.47689 1.25093</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.55453</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
