<?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="-3.121851"
                        y3="5.815662"
                        z3="-1.072752"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.670191"
                        y3="4.493495"
                        z3="-1.355747"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.194522"
                        y3="-2.036032"
                        z3="2.89734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.022955"
                        y3="0.236326"
                        z3="-1.027998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.68589"
                        y3="2.311712"
                        z3="-0.57298"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.359699"
                        y3="-3.621771"
                        z3="1.810411"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.986763"
                        y3="-1.890726"
                        z3="-3.368084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.793743"
                        y3="2.318719"
                        z3="1.333271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.136391"
                        y3="3.049793"
                        z3="0.068863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.544838"
                        y3="1.655307"
                        z3="-0.008367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.895179"
                        y3="1.71599"
                        z3="2.172616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.645265"
                        y3="2.840304"
                        z3="2.162854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.524512"
                        y3="3.248716"
                        z3="-0.368004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.18255"
                        y3="1.482938"
                        z3="-0.548278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.028085"
                        y3="4.372726"
                        z3="-0.86265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.284006"
                        y3="-0.115386"
                        z3="-1.474869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.106309"
                        y3="-0.651452"
                        z3="-0.331456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.099015"
                        y3="-1.111675"
                        z3="-2.531941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.85161"
                        y3="-1.92416"
                        z3="0.167981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.064627"
                        y3="0.152462"
                        z3="0.266654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.563977"
                        y3="-2.406387"
                        z3="1.253706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.770726"
                        y3="-0.315998"
                        z3="1.36454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.518431"
                        y3="-1.581999"
                        z3="1.845799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.025973"
                        y3="-4.685378"
                        z3="1.012268"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.692618"
                        y3="-4.947143"
                        z3="-0.177313"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.024784"
                        y3="-5.53011"
                        z3="1.46403"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.338695"
                        y3="-6.062382"
                        z3="-0.920052"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.689844"
                        y3="-6.649268"
                        z3="0.716403"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.339226"
                        y3="-6.917161"
                        z3="-0.478797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.445982"
                        y3="3.843375"
                        z3="-0.192996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.227775"
                        y3="0.85085"
                        z3="-0.256596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.694367"
                        y3="1.272045"
                        z3="1.580685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.492931"
                        y3="0.93077"
                        z3="2.814084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.343014"
                        y3="2.475326"
                        z3="2.815395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.025041"
                        y3="3.55045"
                        z3="2.899006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.16071"
                        y3="2.027805"
                        z3="2.707196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.112782"
                        y3="3.347998"
                        z3="1.573021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.207585"
                        y3="2.41177"
                        z3="-0.292328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.783412"
                        y3="0.751388"
                        z3="-1.917932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.102386"
                        y3="-2.554427"
                        z3="-0.296772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.255708"
                        y3="1.148079"
                        z3="-0.109386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.522691"
                        y3="0.29468"
                        z3="1.845495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.480409"
                        y3="-4.291566"
                        z3="-0.525374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.519824"
                        y3="-5.311893"
                        z3="2.395707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.85361"
                        y3="-6.263245"
                        z3="-1.849922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.090411"
                        y3="-7.310046"
                        z3="1.069947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.068921"
                        y3="-7.785626"
                        z3="-1.063688"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1219,5.8157,-1.0728;-5.6702,4.4935,-1.3557;4.1945,-2.036,2.8973;-.023,.2363,-1.028;.6859,2.3117,-.573;2.3597,-3.6218,1.8104;.9868,-1.8907,-3.3681;-1.7937,2.3187,1.3333;-2.1364,3.0498,.0689;-1.5448,1.6553,-.0084;-2.8952,1.716,2.1726;-.6453,2.8403,2.1629;-3.5245,3.2487,-.368;-.1825,1.4829,-.5483;-4.0281,4.3727,-.8627;1.284,-.1154,-1.4749;2.1063,-.6515,-.3315;1.099,-1.1117,-2.5319;1.8516,-1.9242,.168;3.0646,.1525,.2667;2.564,-2.4064,1.2537;3.7707,-.316,1.3645;3.5184,-1.582,1.8458;2.026,-4.6854,1.0123;2.6926,-4.9471,-.1773;1.0248,-5.5301,1.464;2.3387,-6.0624,-.9201;.6898,-6.6493,.7164;1.3392,-6.9172,-.4788;-1.446,3.8434,-.193;-2.2278,.8508,-.2566;-3.6944,1.272,1.5807;-2.4929,.9308,2.8141;-3.343,2.4753,2.8154;-1.025,3.5505,2.899;-.1607,2.0278,2.7072;.1128,3.348,1.573;-4.2076,2.4118,-.2923;1.7834,.7514,-1.9179;1.1024,-2.5544,-.2968;3.2557,1.1481,-.1094;4.5227,.2947,1.8455;3.4804,-4.2916,-.5254;.5198,-5.3119,2.3957;2.8536,-6.2632,-1.8499;-.0904,-7.31,1.0699;1.0689,-7.7856,-1.0637;</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">2861.7472156505 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">8.010e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 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">0.547 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.144 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="-3.12185066"
                                 y3="5.81566208"
                                 z3="-1.07275234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.67019147"
                                 y3="4.49349476"
                                 z3="-1.35574704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.19452188"
                                 y3="-2.03603184"
                                 z3="2.89734016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.0229554"
                                 y3="0.23632612"
                                 z3="-1.02799763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.68588988"
                                 y3="2.31171164"
                                 z3="-0.57298027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.35969926"
                                 y3="-3.62177058"
                                 z3="1.81041126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="0.98676272"
                                 y3="-1.8907257"
                                 z3="-3.36808438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.79374267"
                                 y3="2.31871939"
                                 z3="1.3332712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.13639117"
                                 y3="3.0497929"
                                 z3="0.0688628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.544838"
                                 y3="1.65530659"
                                 z3="-0.00836702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.8951792"
                                 y3="1.71598954"
                                 z3="2.17261572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64526474"
                                 y3="2.84030448"
                                 z3="2.16285441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.52451181"
                                 y3="3.24871557"
                                 z3="-0.36800417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.18255011"
                                 y3="1.48293777"
                                 z3="-0.54827828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.02808517"
                                 y3="4.37272631"
                                 z3="-0.86265024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28400632"
                                 y3="-0.11538619"
                                 z3="-1.47486918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.10630938"
                                 y3="-0.65145232"
                                 z3="-0.33145567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.09901515"
                                 y3="-1.11167521"
                                 z3="-2.53194055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85161049"
                                 y3="-1.92415964"
                                 z3="0.16798085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.06462746"
                                 y3="0.1524619"
                                 z3="0.26665435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.56397708"
                                 y3="-2.40638657"
                                 z3="1.25370589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.77072629"
                                 y3="-0.3159976"
                                 z3="1.36453966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.5184312"
                                 y3="-1.58199867"
                                 z3="1.84579948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.02597267"
                                 y3="-4.68537776"
                                 z3="1.01226833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.69261834"
                                 y3="-4.94714292"
                                 z3="-0.17731336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.02478386"
                                 y3="-5.53011006"
                                 z3="1.46402969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.33869454"
                                 y3="-6.06238233"
                                 z3="-0.92005241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.68984368"
                                 y3="-6.64926818"
                                 z3="0.71640309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.33922642"
                                 y3="-6.91716132"
                                 z3="-0.47879685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.44598229"
                                 y3="3.84337513"
                                 z3="-0.19299614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.22777484"
                                 y3="0.85084974"
                                 z3="-0.2565956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.69436719"
                                 y3="1.27204485"
                                 z3="1.58068453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.49293099"
                                 y3="0.93076952"
                                 z3="2.81408437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.3430138"
                                 y3="2.47532601"
                                 z3="2.81539535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.02504115"
                                 y3="3.55045009"
                                 z3="2.89900578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.16071025"
                                 y3="2.02780529"
                                 z3="2.70719631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.11278197"
                                 y3="3.34799786"
                                 z3="1.57302072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.20758465"
                                 y3="2.41177016"
                                 z3="-0.29232793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.7834124"
                                 y3="0.75138751"
                                 z3="-1.91793177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.10238642"
                                 y3="-2.55442671"
                                 z3="-0.29677154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.25570841"
                                 y3="1.14807886"
                                 z3="-0.10938562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.52269052"
                                 y3="0.29468004"
                                 z3="1.8454955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.48040946"
                                 y3="-4.29156646"
                                 z3="-0.52537397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.51982422"
                                 y3="-5.31189321"
                                 z3="2.39570727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.85360966"
                                 y3="-6.26324465"
                                 z3="-1.84992229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.09041127"
                                 y3="-7.31004584"
                                 z3="1.06994704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.06892137"
                                 y3="-7.78562602"
                                 z3="-1.06368774">
                              <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 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1219,5.8157,-1.0728;-5.6702,4.4935,-1.3557;4.1945,-2.036,2.8973;-.023,.2363,-1.028;.6859,2.3117,-.573;2.3597,-3.6218,1.8104;.9868,-1.8907,-3.3681;-1.7937,2.3187,1.3333;-2.1364,3.0498,.0689;-1.5448,1.6553,-.0084;-2.8952,1.716,2.1726;-.6453,2.8403,2.1629;-3.5245,3.2487,-.368;-.1826,1.4829,-.5483;-4.0281,4.3727,-.8627;1.284,-.1154,-1.4749;2.1063,-.6515,-.3315;1.099,-1.1117,-2.5319;1.8516,-1.9242,.168;3.0646,.1525,.2667;2.564,-2.4064,1.2537;3.7707,-.316,1.3645;3.5184,-1.582,1.8458;2.026,-4.6854,1.0123;2.6926,-4.9471,-.1773;1.0248,-5.5301,1.464;2.3387,-6.0624,-.9201;.6898,-6.6493,.7164;1.3392,-6.9172,-.4788;-1.446,3.8434,-.193;-2.2278,.8508,-.2566;-3.6944,1.272,1.5807;-2.4929,.9308,2.8141;-3.343,2.4753,2.8154;-1.025,3.5505,2.899;-.1607,2.0278,2.7072;.1128,3.348,1.573;-4.2076,2.4118,-.2923;1.7834,.7514,-1.9179;1.1024,-2.5544,-.2968;3.2557,1.1481,-.1094;4.5227,.2947,1.8455;3.4804,-4.2916,-.5254;.5198,-5.3119,2.3957;2.8536,-6.2632,-1.8499;-.0904,-7.31,1.0699;1.0689,-7.7856,-1.0637;</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="-3.121851"
                        y3="5.815662"
                        z3="-1.072752"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.670191"
                        y3="4.493495"
                        z3="-1.355747"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.194522"
                        y3="-2.036032"
                        z3="2.89734"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.022955"
                        y3="0.236326"
                        z3="-1.027998"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.68589"
                        y3="2.311712"
                        z3="-0.57298"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.359699"
                        y3="-3.621771"
                        z3="1.810411"/>
                  <atom elementType="N"
                        id="a7"
                        x3="0.986763"
                        y3="-1.890726"
                        z3="-3.368084"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.793743"
                        y3="2.318719"
                        z3="1.333271"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.136391"
                        y3="3.049793"
                        z3="0.068863"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.544838"
                        y3="1.655307"
                        z3="-0.008367"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.895179"
                        y3="1.71599"
                        z3="2.172616"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.645265"
                        y3="2.840304"
                        z3="2.162854"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.524512"
                        y3="3.248716"
                        z3="-0.368004"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.18255"
                        y3="1.482938"
                        z3="-0.548278"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.028085"
                        y3="4.372726"
                        z3="-0.86265"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.284006"
                        y3="-0.115386"
                        z3="-1.474869"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.106309"
                        y3="-0.651452"
                        z3="-0.331456"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.099015"
                        y3="-1.111675"
                        z3="-2.531941"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.85161"
                        y3="-1.92416"
                        z3="0.167981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.064627"
                        y3="0.152462"
                        z3="0.266654"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.563977"
                        y3="-2.406387"
                        z3="1.253706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.770726"
                        y3="-0.315998"
                        z3="1.36454"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.518431"
                        y3="-1.581999"
                        z3="1.845799"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.025973"
                        y3="-4.685378"
                        z3="1.012268"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.692618"
                        y3="-4.947143"
                        z3="-0.177313"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.024784"
                        y3="-5.53011"
                        z3="1.46403"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.338695"
                        y3="-6.062382"
                        z3="-0.920052"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.689844"
                        y3="-6.649268"
                        z3="0.716403"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.339226"
                        y3="-6.917161"
                        z3="-0.478797"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.445982"
                        y3="3.843375"
                        z3="-0.192996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.227775"
                        y3="0.85085"
                        z3="-0.256596"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.694367"
                        y3="1.272045"
                        z3="1.580685"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.492931"
                        y3="0.93077"
                        z3="2.814084"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.343014"
                        y3="2.475326"
                        z3="2.815395"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.025041"
                        y3="3.55045"
                        z3="2.899006"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.16071"
                        y3="2.027805"
                        z3="2.707196"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.112782"
                        y3="3.347998"
                        z3="1.573021"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.207585"
                        y3="2.41177"
                        z3="-0.292328"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.783412"
                        y3="0.751388"
                        z3="-1.917932"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.102386"
                        y3="-2.554427"
                        z3="-0.296772"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.255708"
                        y3="1.148079"
                        z3="-0.109386"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.522691"
                        y3="0.29468"
                        z3="1.845495"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.480409"
                        y3="-4.291566"
                        z3="-0.525374"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.519824"
                        y3="-5.311893"
                        z3="2.395707"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.85361"
                        y3="-6.263245"
                        z3="-1.849922"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.090411"
                        y3="-7.310046"
                        z3="1.069947"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.068921"
                        y3="-7.785626"
                        z3="-1.063688"/>
               </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 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-3.1219,5.8157,-1.0728;-5.6702,4.4935,-1.3557;4.1945,-2.036,2.8973;-.023,.2363,-1.028;.6859,2.3117,-.573;2.3597,-3.6218,1.8104;.9868,-1.8907,-3.3681;-1.7937,2.3187,1.3333;-2.1364,3.0498,.0689;-1.5448,1.6553,-.0084;-2.8952,1.716,2.1726;-.6453,2.8403,2.1629;-3.5245,3.2487,-.368;-.1825,1.4829,-.5483;-4.0281,4.3727,-.8627;1.284,-.1154,-1.4749;2.1063,-.6515,-.3315;1.099,-1.1117,-2.5319;1.8516,-1.9242,.168;3.0646,.1525,.2667;2.564,-2.4064,1.2537;3.7707,-.316,1.3645;3.5184,-1.582,1.8458;2.026,-4.6854,1.0123;2.6926,-4.9471,-.1773;1.0248,-5.5301,1.464;2.3387,-6.0624,-.9201;.6898,-6.6493,.7164;1.3392,-6.9172,-.4788;-1.446,3.8434,-.193;-2.2278,.8508,-.2566;-3.6944,1.272,1.5807;-2.4929,.9308,2.8141;-3.343,2.4753,2.8154;-1.025,3.5505,2.899;-.1607,2.0278,2.7072;.1128,3.348,1.573;-4.2076,2.4118,-.2923;1.7834,.7514,-1.9179;1.1024,-2.5544,-.2968;3.2557,1.1481,-.1094;4.5227,.2947,1.8455;3.4804,-4.2916,-.5254;.5198,-5.3119,2.3957;2.8536,-6.2632,-1.8499;-.0904,-7.31,1.0699;1.0689,-7.7856,-1.0637;</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">-2149.91437255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2861.74721565</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5011.66158821</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8636.66687250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3625.00528430</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.44049380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.52612125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298025</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000033529947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000033529947</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000067059894</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.167398938096</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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71.0677 71.1632 71.6398 71.8294 71.9293 72.3798 72.4923 72.7016 72.8076 73.0424 73.3357 73.6193 73.9474 74.1296 74.1749 74.4718 74.5769 74.7251 74.8995 75.0909 75.2489 75.5590 75.7670 76.1402 76.3551 76.5468 76.7409 76.8074 76.9482 77.1674 77.2983 77.3998 77.5103 77.6860 77.8653 77.9191 78.0655 78.1803 78.2649 78.5532 78.6085 78.8618 78.9574 79.0877 79.1330 79.1887 79.2695 79.3986 79.4469 79.6357 79.6661 79.8804 80.0188 80.2778 80.4218 80.5524 80.8434 80.9550 81.1630 81.2528 81.4302 81.5647 81.6224 81.7048 81.7892 81.9333 82.0502 82.1245 82.2887 82.4517 82.6991 82.7072 82.8445 83.0066 83.1529 83.2702 83.4306 83.5642 83.8333 83.8715 83.9499 84.2410 84.4328 84.5101 84.6854 84.8101 84.9362 85.0207 85.2296 85.2980 85.3250 85.3876 85.4948 85.6587 85.7312 85.8613 85.9240 86.1874 86.2269 86.3598 86.5248 86.7890 86.9088 87.1932 87.3568 87.5425 87.7540 87.8391 87.9956 88.0435 88.1996 88.3596 88.4394 88.4932 88.6442 88.7711 88.8103 88.9238 89.0245 89.2418 89.3442 89.3984 89.4499 89.5655 89.7090 89.7426 89.9638 90.1152 90.2341 90.4996 90.5228 90.9362 90.9822 91.0288 91.1475 91.2442 91.4662 91.6077 91.7792 91.8434 92.0563 92.1797 92.2267 92.3925 92.4606 92.6375 92.6980 92.9060 92.9704 93.0758 93.2762 93.4092 93.4883 93.5003 93.6760 93.7464 93.7523 94.0757 94.2762 94.3664 94.4913 94.6002 94.7030 94.9486 95.0438 95.1702 95.2792 95.3891 95.5288 95.7994 95.8260 96.0466 96.2536 96.3667 96.4175 96.7008 96.7546 96.9319 97.0570 97.0720 97.2315 97.3352 97.5242 97.7063 97.7983 97.8989 98.1778 98.3567 98.3994 98.5132 98.5726 98.6463 98.8602 99.0121 99.0787 99.3126 99.6194 99.9425 100.0532 100.1536 100.2550 100.5762 100.6239 100.8221 100.9768 101.2376 101.5118 101.5950 101.8071 102.2244 102.3200 102.5992 102.6976 102.9153 103.2455 103.4722 103.6731 103.7764 104.0245 104.1216 104.3204 104.4395 104.5781 104.6618 104.9227 105.0634 105.2658 105.3518 105.4405 105.5321 105.6081 105.7944 106.0223 106.0781 106.2013 106.4007 106.4904 106.6463 106.8849 107.0591 107.1571 107.3716 107.5621 107.6664 107.8320 107.9865 108.2682 108.4513 108.6936 108.8238 109.1167 109.2496 109.3788 109.5071 109.6930 109.7121 109.9757 110.3130 110.4507 110.5813 110.6696 110.6789 110.8133 111.1330 111.2242 111.3089 111.4169 111.6711 111.9907 112.2098 112.3027 112.4694 112.6529 112.8929 113.0384 113.2377 113.3365 113.4174 113.7437 113.9192 114.1261 114.2128 114.4105 114.5228 114.6014 114.8090 115.2180 115.4117 115.5964 115.7536 115.8284 115.9072 115.9858 116.1840 116.3329 116.4148 116.5053 116.7068 116.8186 116.9473 117.0390 117.1674 117.3181 117.4275 117.6748 117.8313 117.9791 118.0516 118.2671 118.2738 118.5036 118.5400 118.8756 118.9610 119.1043 119.3871 119.7666 119.8260 119.8962 120.1425 120.2664 120.3756 120.5904 120.8316 121.0762 121.2448 121.4533 121.8182 121.8738 121.9293 122.5236 122.9580 123.0844 123.3997 123.5342 123.5579 123.7753 124.1026 124.5914 124.7664 125.1990 125.3643 125.7082 125.8687 125.8907 125.9670 126.4829 126.7811 126.9317 127.1545 127.6041 127.8130 127.9936 128.1751 128.5723 128.7222 128.8679 128.9441 128.9729 129.2962 129.4166 129.8648 130.0308 130.1199 130.2093 130.5517 130.7352 130.9568 131.1728 131.2948 131.4786 131.7006 131.7811 131.8158 132.1404 132.5375 132.6532 132.7737 132.9758 133.6895 133.8685 134.0332 134.1883 134.7679 134.9877 135.2982 135.5714 135.6629 136.2751 136.3523 136.7317 137.4987 137.6551 137.7678 138.0648 138.2934 138.4011 138.6188 138.8990 139.2533 139.4865 139.7264 140.2972 140.9758 141.0369 141.2486 141.5758 141.8940 142.3562 142.5957 142.8969 143.2082 143.5461 143.8426 143.9956 144.0573 144.1555 144.1918 144.9085 145.1154 145.3669 145.8439 145.9739 146.1228 146.3582 146.6810 147.0295 147.1875 147.4170 147.6430 147.9228 148.1933 148.5748 148.6611 149.2029 149.2643 149.5154 149.8781 149.9942 150.2007 150.3397 150.8302 151.1023 151.5088 151.7353 151.9961 152.1824 152.5321 153.0317 153.5066 153.6243 154.5445 154.7138 155.0667 155.3511 156.1287 156.5350 156.8767 157.0773 157.2093 157.3776 158.1700 158.3276 158.8440 159.1227 159.3763 159.4552 159.9883 160.2111 160.8188 161.5238 161.7326 161.9819 162.1253 162.9068 163.4334 164.5817 165.4155 168.0579 168.2129 169.4570 170.8785 172.3328 172.4672 172.6955 173.6299 175.5959 176.1114 178.5462 179.2029 180.1924 182.1968 182.5736 185.6328 185.8131 186.5248 188.8540 189.0870 189.2770 190.0934 190.9505 192.3720 192.7689 193.3821 195.3829 196.0126 196.2215 198.6746 200.2345 201.7485 204.6451 205.5975 206.4207 206.6481 213.0732 221.2808 221.6194 222.3463 222.8544 222.8663 223.4665 225.6919 225.9108 227.8409 229.2961 229.7547 235.9132 241.1476 247.8185 249.0389 294.4363 294.7014 295.6433 297.0424 308.4976 313.3037 608.7728 617.5109 618.1501 625.2738 628.5460 629.5726 631.2097 631.8766 633.4113 634.1155 635.0425 635.1270 635.4803 636.5260 636.7327 639.0692 641.6571 642.5208 647.0023 650.0764 655.3877 657.9489 702.1687 708.0362 876.9766 1200.2197 1212.8209 1214.6496 1563.1185</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">-0.038285 -0.042959 -0.181986 -0.262040 -0.384034 -0.289504 -0.000174 0.063738 0.047115 -0.096316 -0.240969 -0.248655 -0.201892 0.362130 0.048179 0.329998 -0.009783 -0.268076 -0.163850 -0.120604 0.147019 -0.150643 0.192888 0.232200 -0.151216 -0.204671 -0.105632 -0.092676 -0.139455 0.088276 0.081660 0.073253 0.095454 0.099721 0.090828 0.089237 0.102405 0.097571 0.123214 0.132991 0.125060 0.128468 0.132404 0.126952 0.129123 0.126400 0.127136</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">17.0383 17.0430 9.1820 8.2620 8.3840 8.2895 7.0002 5.9363 5.9529 6.0963 6.2410 6.2487 6.2019 5.6379 5.9518 5.6700 6.0098 6.2681 6.1639 6.1206 5.8530 6.1506 5.8071 5.7678 6.1512 6.2047 6.1056 6.0927 6.1395 0.9117 0.9183 0.9267 0.9045 0.9003 0.9092 0.9108 0.8976 0.9024 0.8768 0.8670 0.8749 0.8715 0.8676 0.8730 0.8709 0.8736 0.8729</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">-0.0383 -0.0430 -0.1820 -0.2620 -0.3840 -0.2895 -0.0002 0.0637 0.0471 -0.0963 -0.2410 -0.2487 -0.2019 0.3621 0.0482 0.3300 -0.0098 -0.2681 -0.1639 -0.1206 0.1470 -0.1506 0.1929 0.2322 -0.1512 -0.2047 -0.1056 -0.0927 -0.1395 0.0883 0.0817 0.0733 0.0955 0.0997 0.0908 0.0892 0.1024 0.0976 0.1232 0.1330 0.1251 0.1285 0.1324 0.1270 0.1291 0.1264 0.1271</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2892 1.2623 1.1217 2.1338 2.1175 2.1190 3.1141 3.7595 3.8264 3.8772 3.9092 3.9130 3.9138 4.2303 4.2527 3.8265 3.7031 4.0314 3.9663 3.9191 3.7919 3.9190 4.0994 3.8091 3.9455 4.0380 3.9583 3.9372 3.9642 1.0479 1.0363 1.0102 1.0040 1.0030 1.0021 1.0016 1.0207 1.0303 1.0199 1.0151 1.0190 1.0068 1.0021 1.0123 0.9999 0.9988 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2892 1.2623 1.1217 2.1338 2.1175 2.1190 3.1141 3.7595 3.8264 3.8772 3.9092 3.9130 3.9138 4.2303 4.2527 3.8265 3.7031 4.0314 3.9663 3.9191 3.7919 3.9190 4.0994 3.8091 3.9455 4.0380 3.9583 3.9372 3.9642 1.0479 1.0363 1.0102 1.0040 1.0030 1.0021 1.0016 1.0207 1.0303 1.0199 1.0151 1.0190 1.0068 1.0021 1.0123 0.9999 0.9988 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2000 1.1576 1.1055 1.1443 0.8555 1.9275 1.0379 0.9320 3.0560 0.9047 0.8617 0.9584 0.9639 0.9164 1.0193 0.9865 1.0466 1.0168 0.9857 0.9882 0.9940 0.9888 0.9907 0.9830 1.8675 0.9547 0.9287 0.9195 0.9976 1.3801 1.3772 1.3843 0.9365 1.4024 0.9661 1.3603 1.4627 0.9783 1.3716 1.4246 1.4391 0.9632 1.4397 0.9700 1.4340 0.9693 1.4285 0.9739 0.9757</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">-0.023515622</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.937888176632</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.53582 -8.72160 -0.18579 -22.16225 22.08647 -0.07578 12.57067 -11.56062 1.01005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.02979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.61751</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
