<?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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 2 2 3 3 3 4 4 4 5 5 5 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="6.229374"
                        y3="4.563023"
                        z3="1.391689"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.05409"
                        y3="-0.924445"
                        z3="1.375969"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.390548"
                        y3="2.476925"
                        z3="-1.358756"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.888661"
                        y3="-2.963404"
                        z3="0.156103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.585633"
                        y3="-1.10488"
                        z3="-2.231224"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.333967"
                        y3="0.083824"
                        z3="1.324172"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.12132"
                        y3="-1.677292"
                        z3="0.551964"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.221032"
                        y3="-1.007831"
                        z3="0.022491"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.195388"
                        y3="-0.225644"
                        z3="-0.929548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.631985"
                        y3="-1.696884"
                        z3="-1.362097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.829697"
                        y3="-1.986114"
                        z3="-2.598909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.875017"
                        y3="-0.919317"
                        z3="-2.617097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.961828"
                        y3="-1.07013"
                        z3="-0.192927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.262085"
                        y3="0.323923"
                        z3="0.188072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.534229"
                        y3="0.852648"
                        z3="-0.025649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.293874"
                        y3="1.134247"
                        z3="0.781461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.841326"
                        y3="2.150482"
                        z3="0.349567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.584053"
                        y3="2.436191"
                        z3="1.152765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.859872"
                        y3="2.933811"
                        z3="0.935301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.828236"
                        y3="-3.51877"
                        z3="0.915863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.511263"
                        y3="-2.847866"
                        z3="0.650339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.674511"
                        y3="-2.48402"
                        z3="1.697982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.08826"
                        y3="-2.577436"
                        z3="-0.646295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.970938"
                        y3="-1.624823"
                        z3="0.154406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.551049"
                        y3="-1.888592"
                        z3="1.458167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.130772"
                        y3="-1.969636"
                        z3="-0.904865"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.931529"
                        y3="-0.813264"
                        z3="-1.101639"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.176956"
                        y3="0.751571"
                        z3="0.009148"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.813666"
                        y3="0.182992"
                        z3="0.209993"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.266372"
                        y3="0.17382"
                        z3="0.647968"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.423937"
                        y3="1.884838"
                        z3="-0.752463"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.545799"
                        y3="0.671581"
                        z3="0.531811"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.683772"
                        y3="2.429044"
                        z3="-0.886707"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.741615"
                        y3="1.807532"
                        z3="-0.240542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.377895"
                        y3="-2.442063"
                        z3="-1.102952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.79311"
                        y3="-1.67296"
                        z3="-2.613061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.022017"
                        y3="-2.917877"
                        z3="-3.114219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.798413"
                        y3="-1.10471"
                        z3="-3.149478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.539364"
                        y3="0.109416"
                        z3="-2.652014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.305857"
                        y3="0.247295"
                        z3="-0.482696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.29367"
                        y3="0.755019"
                        z3="0.942052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.835692"
                        y3="2.541767"
                        z3="0.183749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.818597"
                        y3="3.055468"
                        z3="1.600015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.798654"
                        y3="-4.567203"
                        z3="0.612947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.06141"
                        y3="-3.490706"
                        z3="1.984408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.97971"
                        y3="-2.667619"
                        z3="2.721126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.716742"
                        y3="-2.840111"
                        z3="-1.488956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.186258"
                        y3="-1.618284"
                        z3="2.293226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.404695"
                        y3="-1.772819"
                        z3="-1.927714"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.673337"
                        y3="-0.736023"
                        z3="0.890123"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.706039"
                        y3="-0.130939"
                        z3="-1.79905"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-9.369984"
                        y3="0.18195"
                        z3="1.032105"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.832691"
                        y3="3.319524"
                        z3="-1.481683"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.737557"
                        y3="2.215975"
                        z3="-0.339826"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:6.2294,4.563,1.3917;-7.0541,-.9244,1.376;-5.3905,2.4769,-1.3588;3.8887,-2.9634,.1561;-2.5856,-1.1049,-2.2312;-4.334,.0838,1.3242;4.1213,-1.6773,.552;-2.221,-1.0078,.0225;-4.1954,-.2256,-.9295;5.632,-1.6969,-1.3621;4.8297,-1.9861,-2.5989;5.875,-.9193,-2.6171;4.9618,-1.0701,-.1929;5.2621,.3239,.1881;6.5342,.8526,-.0256;4.2939,1.1342,.7815;6.8413,2.1505,.3496;4.5841,2.4362,1.1528;5.8599,2.9338,.9353;2.8282,-3.5188,.9159;1.5113,-2.8479,.6503;.6745,-2.484,1.698;1.0883,-2.5774,-.6463;-.9709,-1.6248,.1544;-.551,-1.8886,1.4582;-.1308,-1.9696,-.9049;-2.9315,-.8133,-1.1016;-6.177,.7516,.0091;-4.8137,.183,.21;-7.2664,.1738,.648;-6.4239,1.8848,-.7525;-8.5458,.6716,.5318;-7.6838,2.429,-.8867;-8.7416,1.8075,-.2405;6.3779,-2.4421,-1.103;3.7931,-1.673,-2.6131;5.022,-2.9179,-3.1142;6.7984,-1.1047,-3.1495;5.5394,.1094,-2.652;7.3059,.2473,-.4827;3.2937,.755,.9421;7.8357,2.5418,.1837;3.8186,3.0555,1.6;2.7987,-4.5672,.6129;3.0614,-3.4907,1.9844;.9797,-2.6676,2.7211;1.7167,-2.8401,-1.489;-1.1863,-1.6183,2.2932;-.4047,-1.7728,-1.9277;-2.6733,-.736,.8901;-4.706,-.1309,-1.7991;-9.37,.182,1.0321;-7.8327,3.3195,-1.4817;-9.7376,2.216,-.3398;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3308.0335633133 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">6.085e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.402 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.850 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="6.22937356"
                                 y3="4.56302274"
                                 z3="1.39168857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-7.05408966"
                                 y3="-0.9244447"
                                 z3="1.37596941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-5.39054806"
                                 y3="2.4769246"
                                 z3="-1.35875646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.88866072"
                                 y3="-2.96340352"
                                 z3="0.15610323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.58563268"
                                 y3="-1.10488022"
                                 z3="-2.2312244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.33396717"
                                 y3="0.08382439"
                                 z3="1.32417183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.12131981"
                                 y3="-1.677292"
                                 z3="0.55196433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.2210322"
                                 y3="-1.00783133"
                                 z3="0.02249053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-4.19538812"
                                 y3="-0.22564397"
                                 z3="-0.92954758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.63198467"
                                 y3="-1.6968841"
                                 z3="-1.36209715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.82969681"
                                 y3="-1.98611391"
                                 z3="-2.5989092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.87501665"
                                 y3="-0.91931654"
                                 z3="-2.61709717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.96182836"
                                 y3="-1.07013048"
                                 z3="-0.19292734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.26208474"
                                 y3="0.32392301"
                                 z3="0.18807154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="6.53422925"
                                 y3="0.85264831"
                                 z3="-0.02564857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.29387407"
                                 y3="1.13424739"
                                 z3="0.78146109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="6.84132604"
                                 y3="2.15048218"
                                 z3="0.34956672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.58405323"
                                 y3="2.43619107"
                                 z3="1.15276471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.85987173"
                                 y3="2.93381132"
                                 z3="0.93530052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.82823595"
                                 y3="-3.51876953"
                                 z3="0.9158634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.51126297"
                                 y3="-2.84786567"
                                 z3="0.65033912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.67451066"
                                 y3="-2.48401997"
                                 z3="1.69798157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.08826032"
                                 y3="-2.57743605"
                                 z3="-0.64629458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.9709376"
                                 y3="-1.62482294"
                                 z3="0.15440584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.55104931"
                                 y3="-1.88859235"
                                 z3="1.4581675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.13077212"
                                 y3="-1.96963571"
                                 z3="-0.90486549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.93152932"
                                 y3="-0.81326443"
                                 z3="-1.10163902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-6.1769565"
                                 y3="0.75157081"
                                 z3="0.00914774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.81366593"
                                 y3="0.18299236"
                                 z3="0.20999255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.26637174"
                                 y3="0.17381974"
                                 z3="0.6479678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-6.42393697"
                                 y3="1.88483799"
                                 z3="-0.75246347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.54579853"
                                 y3="0.67158109"
                                 z3="0.53181066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-7.68377222"
                                 y3="2.42904417"
                                 z3="-0.88670739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-8.74161471"
                                 y3="1.80753161"
                                 z3="-0.24054226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.37789534"
                                 y3="-2.44206316"
                                 z3="-1.10295175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.79311023"
                                 y3="-1.67296046"
                                 z3="-2.61306115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.02201692"
                                 y3="-2.91787681"
                                 z3="-3.11421892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.79841298"
                                 y3="-1.10470961"
                                 z3="-3.14947838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.53936368"
                                 y3="0.10941606"
                                 z3="-2.652014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.30585708"
                                 y3="0.24729538"
                                 z3="-0.48269637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.2936702"
                                 y3="0.75501862"
                                 z3="0.94205162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.83569231"
                                 y3="2.54176696"
                                 z3="0.18374873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.81859717"
                                 y3="3.05546804"
                                 z3="1.60001465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.79865438"
                                 y3="-4.56720285"
                                 z3="0.61294725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.06140992"
                                 y3="-3.49070618"
                                 z3="1.98440758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.97971025"
                                 y3="-2.66761912"
                                 z3="2.72112567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.71674164"
                                 y3="-2.84011113"
                                 z3="-1.48895628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.18625808"
                                 y3="-1.61828413"
                                 z3="2.29322568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.40469531"
                                 y3="-1.77281879"
                                 z3="-1.9277137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.67333709"
                                 y3="-0.73602296"
                                 z3="0.89012298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.70603928"
                                 y3="-0.13093894"
                                 z3="-1.79905012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-9.36998419"
                                 y3="0.18195039"
                                 z3="1.03210537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-7.83269146"
                                 y3="3.31952416"
                                 z3="-1.48168277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-9.73755717"
                                 y3="2.21597549"
                                 z3="-0.33982608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:6.2294,4.563,1.3917;-7.0541,-.9244,1.376;-5.3905,2.4769,-1.3588;3.8887,-2.9634,.1561;-2.5856,-1.1049,-2.2312;-4.334,.0838,1.3242;4.1213,-1.6773,.552;-2.221,-1.0078,.0225;-4.1954,-.2256,-.9295;5.632,-1.6969,-1.3621;4.8297,-1.9861,-2.5989;5.875,-.9193,-2.6171;4.9618,-1.0701,-.1929;5.2621,.3239,.1881;6.5342,.8526,-.0256;4.2939,1.1342,.7815;6.8413,2.1505,.3496;4.5841,2.4362,1.1528;5.8599,2.9338,.9353;2.8282,-3.5188,.9159;1.5113,-2.8479,.6503;.6745,-2.484,1.698;1.0883,-2.5774,-.6463;-.9709,-1.6248,.1544;-.551,-1.8886,1.4582;-.1308,-1.9696,-.9049;-2.9315,-.8133,-1.1016;-6.177,.7516,.0091;-4.8137,.183,.21;-7.2664,.1738,.648;-6.4239,1.8848,-.7525;-8.5458,.6716,.5318;-7.6838,2.429,-.8867;-8.7416,1.8075,-.2405;6.3779,-2.4421,-1.103;3.7931,-1.673,-2.6131;5.022,-2.9179,-3.1142;6.7984,-1.1047,-3.1495;5.5394,.1094,-2.652;7.3059,.2473,-.4827;3.2937,.755,.9421;7.8357,2.5418,.1837;3.8186,3.0555,1.6;2.7987,-4.5672,.6129;3.0614,-3.4907,1.9844;.9797,-2.6676,2.7211;1.7167,-2.8401,-1.489;-1.1863,-1.6183,2.2932;-.4047,-1.7728,-1.9277;-2.6733,-.736,.8901;-4.706,-.1309,-1.7991;-9.37,.182,1.0321;-7.8327,3.3195,-1.4817;-9.7376,2.216,-.3398;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="6.229374"
                        y3="4.563023"
                        z3="1.391689"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-7.05409"
                        y3="-0.924445"
                        z3="1.375969"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-5.390548"
                        y3="2.476925"
                        z3="-1.358756"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.888661"
                        y3="-2.963404"
                        z3="0.156103"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.585633"
                        y3="-1.10488"
                        z3="-2.231224"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.333967"
                        y3="0.083824"
                        z3="1.324172"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.12132"
                        y3="-1.677292"
                        z3="0.551964"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.221032"
                        y3="-1.007831"
                        z3="0.022491"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-4.195388"
                        y3="-0.225644"
                        z3="-0.929548"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.631985"
                        y3="-1.696884"
                        z3="-1.362097"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.829697"
                        y3="-1.986114"
                        z3="-2.598909"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.875017"
                        y3="-0.919317"
                        z3="-2.617097"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.961828"
                        y3="-1.07013"
                        z3="-0.192927"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.262085"
                        y3="0.323923"
                        z3="0.188072"/>
                  <atom elementType="C"
                        id="a15"
                        x3="6.534229"
                        y3="0.852648"
                        z3="-0.025649"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.293874"
                        y3="1.134247"
                        z3="0.781461"/>
                  <atom elementType="C"
                        id="a17"
                        x3="6.841326"
                        y3="2.150482"
                        z3="0.349567"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.584053"
                        y3="2.436191"
                        z3="1.152765"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.859872"
                        y3="2.933811"
                        z3="0.935301"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.828236"
                        y3="-3.51877"
                        z3="0.915863"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.511263"
                        y3="-2.847866"
                        z3="0.650339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.674511"
                        y3="-2.48402"
                        z3="1.697982"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.08826"
                        y3="-2.577436"
                        z3="-0.646295"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.970938"
                        y3="-1.624823"
                        z3="0.154406"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.551049"
                        y3="-1.888592"
                        z3="1.458167"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.130772"
                        y3="-1.969636"
                        z3="-0.904865"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.931529"
                        y3="-0.813264"
                        z3="-1.101639"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-6.176956"
                        y3="0.751571"
                        z3="0.009148"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.813666"
                        y3="0.182992"
                        z3="0.209993"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.266372"
                        y3="0.17382"
                        z3="0.647968"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-6.423937"
                        y3="1.884838"
                        z3="-0.752463"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.545799"
                        y3="0.671581"
                        z3="0.531811"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-7.683772"
                        y3="2.429044"
                        z3="-0.886707"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-8.741615"
                        y3="1.807532"
                        z3="-0.240542"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.377895"
                        y3="-2.442063"
                        z3="-1.102952"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.79311"
                        y3="-1.67296"
                        z3="-2.613061"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.022017"
                        y3="-2.917877"
                        z3="-3.114219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.798413"
                        y3="-1.10471"
                        z3="-3.149478"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.539364"
                        y3="0.109416"
                        z3="-2.652014"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.305857"
                        y3="0.247295"
                        z3="-0.482696"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.29367"
                        y3="0.755019"
                        z3="0.942052"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.835692"
                        y3="2.541767"
                        z3="0.183749"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.818597"
                        y3="3.055468"
                        z3="1.600015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.798654"
                        y3="-4.567203"
                        z3="0.612947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.06141"
                        y3="-3.490706"
                        z3="1.984408"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.97971"
                        y3="-2.667619"
                        z3="2.721126"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.716742"
                        y3="-2.840111"
                        z3="-1.488956"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.186258"
                        y3="-1.618284"
                        z3="2.293226"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.404695"
                        y3="-1.772819"
                        z3="-1.927714"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.673337"
                        y3="-0.736023"
                        z3="0.890123"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.706039"
                        y3="-0.130939"
                        z3="-1.79905"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-9.369984"
                        y3="0.18195"
                        z3="1.032105"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-7.832691"
                        y3="3.319524"
                        z3="-1.481683"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-9.737557"
                        y3="2.215975"
                        z3="-0.339826"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:6.2294,4.563,1.3917;-7.0541,-.9244,1.376;-5.3905,2.4769,-1.3588;3.8887,-2.9634,.1561;-2.5856,-1.1049,-2.2312;-4.334,.0838,1.3242;4.1213,-1.6773,.552;-2.221,-1.0078,.0225;-4.1954,-.2256,-.9295;5.632,-1.6969,-1.3621;4.8297,-1.9861,-2.5989;5.875,-.9193,-2.6171;4.9618,-1.0701,-.1929;5.2621,.3239,.1881;6.5342,.8526,-.0256;4.2939,1.1342,.7815;6.8413,2.1505,.3496;4.5841,2.4362,1.1528;5.8599,2.9338,.9353;2.8282,-3.5188,.9159;1.5113,-2.8479,.6503;.6745,-2.484,1.698;1.0883,-2.5774,-.6463;-.9709,-1.6248,.1544;-.551,-1.8886,1.4582;-.1308,-1.9696,-.9049;-2.9315,-.8133,-1.1016;-6.177,.7516,.0091;-4.8137,.183,.21;-7.2664,.1738,.648;-6.4239,1.8848,-.7525;-8.5458,.6716,.5318;-7.6838,2.429,-.8867;-8.7416,1.8075,-.2405;6.3779,-2.4421,-1.103;3.7931,-1.673,-2.6131;5.022,-2.9179,-3.1142;6.7984,-1.1047,-3.1495;5.5394,.1094,-2.652;7.3059,.2473,-.4827;3.2937,.755,.9421;7.8357,2.5418,.1837;3.8186,3.0555,1.6;2.7987,-4.5672,.6129;3.0614,-3.4907,1.9844;.9797,-2.6676,2.7211;1.7167,-2.8401,-1.489;-1.1863,-1.6183,2.2932;-.4047,-1.7728,-1.9277;-2.6733,-.736,.8901;-4.706,-.1309,-1.7991;-9.37,.182,1.0321;-7.8327,3.3195,-1.4817;-9.7376,2.216,-.3398;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3117</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3200.6944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1777.3161</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.65216104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3308.03356331</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5322.68572436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9336.16051958</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4013.47479522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04815811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.30800146</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65584042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00348482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999984813667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999984813667</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999969627335</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.135099643110</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-2765.3025 -675.2758 -675.2352 -524.6729 -523.5730 -522.9975 -394.0812 -393.7979 -393.6650 -283.9723 -283.7634 -282.7134 -282.6880 -281.5291 -281.2118 -280.9783 -280.9531 -280.7166 -280.3629 -280.2551 -280.0789 -280.0733 -280.0258 -280.0206 -279.9950 -279.9847 -279.9786 -279.8683 -279.7914 -279.7748 -279.7623 -279.7378 -279.6035 -279.5690 -260.5759 -199.4077 -199.1779 -199.1689 -37.2196 -37.1885 -33.3762 -33.0344 -32.3634 -29.4426 -28.9452 -27.9567 -27.5462 -27.4412 -26.6918 -26.4241 -26.0219 -24.8137 -24.1815 -24.0717 -23.8885 -23.6800 -23.4317 -22.2210 -21.5764 -20.8277 -20.6124 -20.4361 -20.2727 -19.9792 -19.6105 -19.3882 -19.2539 -18.8548 -18.6993 -18.3145 -18.0200 -17.7984 -17.4802 -17.2709 -17.0808 -16.8857 -16.5215 -16.4230 -16.2717 -16.1405 -16.0617 -16.0067 -15.8447 -15.7927 -15.4998 -15.3459 -15.2926 -15.1901 -15.0024 -14.9109 -14.7402 -14.4618 -14.3901 -14.3729 -14.1805 -14.0549 -13.7893 -13.6523 -13.5539 -13.3459 -13.2102 -12.9770 -12.9155 -12.8845 -12.5861 -12.4278 -12.4054 -12.2477 -11.9616 -11.8886 -11.3798 -11.2380 -11.1183 -11.0567 -10.8659 -10.6237 -10.5803 -10.1030 -9.9333 -9.7939 -9.6278 -9.4770 -9.4621 -8.5756 -8.4533 0.4782 0.6751 1.3420 1.4477 1.5867 1.6391 2.1955 2.7553 3.0756 3.3523 3.5591 3.8428 3.9542 3.9848 4.1313 4.1813 4.3063 4.3846 4.7010 4.7511 4.7719 4.9086 4.9633 5.1192 5.2677 5.3661 5.3855 5.4190 5.5652 5.7332 5.7818 5.8555 5.9239 6.1233 6.1871 6.2166 6.2877 6.3709 6.4731 6.5835 6.6807 6.7880 6.8737 7.1178 7.1683 7.2719 7.3735 7.5041 7.5987 7.6774 7.8383 7.8607 8.0120 8.0928 8.1357 8.1953 8.3016 8.3844 8.3972 8.4643 8.6476 8.6698 8.7217 8.7671 8.9308 8.9843 9.0241 9.0550 9.1689 9.3353 9.4350 9.4564 9.5571 9.7739 9.9193 9.9537 9.9760 10.0056 10.1059 10.2327 10.2675 10.4112 10.4906 10.6274 10.8375 10.8703 10.9412 11.0088 11.0681 11.2732 11.2942 11.3391 11.4374 11.5441 11.5834 11.7039 11.7577 11.7717 11.8338 11.9520 11.9721 11.9843 12.1073 12.1494 12.1938 12.2028 12.3920 12.4518 12.4730 12.5770 12.6042 12.8509 12.9811 13.0202 13.1234 13.1776 13.1934 13.3004 13.3958 13.4370 13.5341 13.5817 13.6720 13.7684 13.8306 13.9130 14.0062 14.0697 14.1784 14.2602 14.3070 14.3746 14.4122 14.5185 14.5919 14.7067 14.7715 14.9364 15.0325 15.1670 15.2466 15.3036 15.3463 15.4117 15.5318 15.6232 15.6667 15.7836 15.8754 15.9165 16.0009 16.1311 16.2096 16.2273 16.3686 16.4766 16.5219 16.5545 16.7016 16.8987 16.9947 17.1190 17.1979 17.2396 17.3209 17.3920 17.5717 17.7270 17.7528 17.8922 17.9334 18.0469 18.1360 18.2615 18.4276 18.4905 18.6441 18.7573 18.8248 19.0126 19.1025 19.2873 19.4647 19.5510 19.6909 19.7661 19.8039 19.9893 20.0383 20.1688 20.2389 20.2991 20.3449 20.5726 20.6257 20.7157 20.8060 20.8817 21.0682 21.1519 21.2223 21.3896 21.5571 21.6084 21.6766 21.7492 21.8153 21.9074 22.0717 22.1549 22.2861 22.4349 22.5631 22.7202 22.7884 22.8844 22.9885 23.0877 23.1519 23.2413 23.3021 23.4089 23.5825 23.6179 23.7804 23.8731 24.0424 24.1868 24.3406 24.4495 24.6389 24.7775 24.8247 24.9628 25.0099 25.1594 25.2638 25.4560 25.5533 25.6278 25.8018 25.8807 26.0033 26.0554 26.1610 26.3536 26.4620 26.5410 26.8113 26.8160 27.0070 27.1079 27.1579 27.2884 27.4092 27.6863 27.8161 27.8934 28.0188 28.0803 28.2230 28.2743 28.3816 28.5167 28.6331 28.6686 28.8460 28.9550 29.0802 29.1229 29.1841 29.2491 29.3108 29.4075 29.4577 29.5277 29.7027 29.7752 29.9804 30.0627 30.2657 30.3189 30.4431 30.5633 30.6532 30.6849 30.8082 31.0960 31.1147 31.2245 31.4002 31.5286 31.6985 31.7761 31.9504 32.0859 32.1689 32.3062 32.4794 32.5696 32.7359 32.8339 32.9833 33.1202 33.3631 33.4689 33.6436 33.8131 34.0874 34.1341 34.2058 34.4211 34.5384 34.7139 34.8831 34.9637 35.0567 35.1662 35.2294 35.3283 35.3899 35.5384 35.5812 35.6903 35.7917 35.9151 36.0708 36.1136 36.3918 36.4853 36.6220 36.6876 36.7916 36.8220 37.0185 37.2039 37.3302 37.4229 37.5193 37.6233 37.7276 37.8128 37.9870 38.0367 38.1647 38.3264 38.3945 38.4475 38.6513 38.8081 38.8355 39.0731 39.1681 39.3070 39.4143 39.6061 39.7373 39.8002 39.8759 39.9528 40.0674 40.1279 40.2906 40.4395 40.4814 40.5879 40.6848 40.8237 40.9826 41.1404 41.2373 41.4133 41.4824 41.5648 41.7546 41.8338 41.9367 42.0134 42.0546 42.1123 42.2940 42.4741 42.6284 42.6863 42.8702 42.9793 43.1787 43.3032 43.4445 43.4946 43.5950 43.7912 43.9839 44.0194 44.2246 44.3240 44.3867 44.4903 44.5796 44.7778 44.8736 44.9253 45.0088 45.1864 45.2976 45.5273 45.6788 45.8710 45.9634 46.0701 46.2073 46.4288 46.5143 46.6539 46.7561 46.8443 46.9376 47.0816 47.2989 47.4387 47.6671 47.7130 47.8727 48.0462 48.2686 48.3365 48.4772 48.6507 48.7581 48.8082 48.9747 49.0965 49.1933 49.2338 49.3336 49.4610 49.4800 49.7275 49.9538 50.1348 50.5081 50.6757 50.7245 50.9297 50.9908 51.0664 51.1612 51.4328 51.6418 51.6981 51.8693 52.0150 52.3071 52.4980 52.5505 52.8455 52.8994 53.2117 53.3861 53.6783 53.8515 53.9848 54.4140 54.4872 54.6424 54.9545 55.2411 55.3034 55.7342 55.7461 55.7956 56.0340 56.0715 56.2461 56.7169 56.7546 56.8674 56.9872 57.2460 57.2910 57.3361 57.5973 57.6725 57.7516 57.9975 58.2764 58.3065 58.4286 58.5645 58.5819 58.6263 58.8572 59.0646 59.4934 59.6196 59.6896 59.9318 60.0557 60.2155 60.3310 60.6688 60.9198 61.0421 61.1987 61.3905 61.5385 61.6916 61.8518 62.1369 62.6194 62.8650 62.9163 63.0829 63.2466 63.5334 63.6645 63.8135 63.9381 64.0536 64.2407 64.2843 64.3672 64.5356 64.7829 64.7925 64.8992 64.9633 65.1728 65.4688 65.6923 65.7837 65.8860 66.0804 66.3354 66.4642 66.5767 66.7147 66.8011 67.0352 67.1164 67.2152 67.2828 67.3715 67.8465 67.9301 68.0405 68.1579 68.2060 68.7703 69.0310 69.0937 69.4853 69.6805 69.8632 70.2384 70.6994 70.7796 71.1107 71.1687 71.4642 71.5825 72.0213 72.0600 72.2959 72.7398 72.9302 73.3313 73.4071 73.6454 73.8680 74.0657 74.2133 74.6552 74.8274 74.9179 75.0749 75.1364 75.6962 75.8377 76.0040 76.1156 76.2202 76.3677 76.5231 76.7152 76.8083 77.0489 77.1403 77.1971 77.4346 77.4402 77.5987 77.7450 77.8673 77.9616 78.2229 78.4040 78.5220 78.7289 78.8944 79.0062 79.1016 79.1861 79.3096 79.3622 79.5853 79.6705 79.7345 79.8570 79.9441 79.9957 80.0584 80.1066 80.1814 80.3570 80.5149 80.5618 80.6575 80.7764 80.9774 81.0539 81.1109 81.1587 81.2578 81.4080 81.5660 81.7638 81.9483 81.9655 82.0642 82.2829 82.4556 82.5155 82.5508 82.7460 82.7778 82.8449 82.9692 82.9989 83.0397 83.1176 83.1757 83.4259 83.5511 83.6545 83.7543 83.8948 84.1312 84.1952 84.3174 84.4021 84.5300 84.7129 84.8159 84.8673 85.0176 85.0884 85.1921 85.2734 85.3293 85.4669 85.4882 85.6810 85.8213 85.8722 85.9762 86.0646 86.2482 86.3673 86.4400 86.5289 86.6668 86.7275 86.9147 87.0509 87.1405 87.3688 87.3970 87.5673 87.6676 87.7163 87.8055 87.8500 88.0462 88.0992 88.1324 88.2889 88.4164 88.5673 88.6118 88.7158 88.7605 89.0199 89.0409 89.1639 89.1948 89.3070 89.5393 89.6185 89.7171 89.7404 89.7852 90.0792 90.2288 90.2660 90.3052 90.4570 90.7000 90.8157 90.9375 90.9970 91.1115 91.2016 91.3598 91.4835 91.6190 91.6817 91.7808 91.8192 92.0135 92.1390 92.3668 92.4457 92.5065 92.7560 92.9496 93.2261 93.2362 93.2754 93.3478 93.4983 93.6278 93.6843 93.8293 93.8900 93.9561 94.2809 94.3543 94.4593 94.5106 94.5954 94.7027 94.8050 94.9024 94.9774 95.0982 95.2415 95.3298 95.3809 95.4241 95.5895 95.8640 96.0077 96.1808 96.2083 96.2827 96.5343 96.6005 96.7197 96.8140 96.8851 97.0064 97.0571 97.1737 97.3130 97.5296 97.6778 97.7448 97.8706 97.9424 98.1132 98.1887 98.3923 98.4574 98.7753 98.8949 99.1207 99.1500 99.2114 99.3316 99.5000 99.5636 99.7875 99.9245 100.0379 100.0810 100.2176 100.4382 100.6327 100.7209 100.7593 100.8192 100.9994 101.2092 101.4297 101.6528 101.7025 101.8226 102.0497 102.1423 102.3107 102.4830 102.6054 102.7955 102.8696 102.9716 103.2857 103.3711 103.4883 103.5713 103.7153 103.7841 104.0670 104.1015 104.4223 104.4551 104.8532 104.9804 105.1038 105.2573 105.4488 105.4853 105.6233 105.6342 105.8218 105.8296 105.9194 106.0154 106.0939 106.2208 106.3302 106.4014 106.5485 106.8051 106.8269 107.0666 107.0696 107.2471 107.4878 107.5341 107.6085 107.7033 107.9444 108.1830 108.3561 108.4962 108.6020 108.7321 108.7818 108.8969 109.1378 109.4515 109.6454 109.7032 109.7585 109.8553 109.9830 110.2147 110.3144 110.5443 110.7780 110.9270 110.9877 111.1449 111.2890 111.5286 111.7341 111.9046 112.0075 112.0188 112.2823 112.5475 112.6360 112.6839 112.8538 113.0523 113.1287 113.4135 113.4654 113.5718 113.6479 113.8190 113.9074 114.0490 114.2430 114.4132 114.4747 114.7952 114.9293 114.9534 115.1357 115.3800 115.5398 115.8298 116.0624 116.2932 116.4148 116.5677 116.7205 116.8985 117.0621 117.1656 117.2577 117.2804 117.4317 117.4813 117.5668 117.6461 117.7813 117.8328 118.0302 118.3000 118.3452 118.4454 118.5009 118.7129 118.8140 118.8862 118.9269 119.0218 119.2591 119.2887 119.5070 119.5641 119.7396 119.7792 119.8481 119.9319 120.0485 120.2850 120.4117 120.5775 120.7028 120.8160 121.1063 121.2002 121.4009 121.8653 121.9948 122.3554 122.4406 122.4626 122.6037 122.7808 122.9890 123.1226 123.4050 123.5312 123.8145 124.0323 124.1293 124.2458 124.7988 125.3300 125.5867 125.7826 125.8517 126.0253 126.2685 126.7934 126.8931 127.2966 127.4116 127.5423 127.9210 128.0110 128.1968 128.4027 128.6998 128.9864 129.0780 129.2186 129.4964 129.6581 129.9067 130.0109 130.0653 130.3306 130.6951 130.7268 130.7988 131.0609 131.2861 131.4285 131.5354 131.6428 131.7795 131.8680 131.9781 132.0421 132.3122 132.5112 132.5818 132.6819 132.8577 132.9422 133.0528 133.0991 133.4803 133.9066 133.9935 134.4237 134.7324 134.7979 134.9875 135.1523 135.3391 135.5538 135.6471 136.0286 136.5066 136.7162 136.9013 137.1257 137.9164 138.0180 138.3880 138.5178 138.5827 138.7080 138.9301 139.1367 139.5475 139.6151 139.7994 139.9709 140.1529 140.2667 140.5489 140.8456 141.0982 141.3170 141.5649 141.9761 142.2710 142.9085 143.2352 143.5521 143.7547 144.0788 144.3568 144.4745 144.6870 144.8173 144.8566 145.0471 145.4068 145.5665 145.7193 146.0151 146.2762 146.4003 146.5407 146.9387 147.0351 147.3842 147.5878 147.9470 148.2654 148.4891 148.5159 148.7689 148.9051 149.1287 149.3996 149.6408 149.8382 150.1247 150.3459 150.6393 150.7258 150.8094 150.9623 151.0097 151.2222 151.5604 151.8042 152.0979 152.3828 152.5192 152.6907 153.0914 153.2371 153.7075 153.8179 154.2858 154.3615 154.6112 154.7912 155.7342 156.2199 156.7489 156.8393 157.1118 157.2601 157.6811 157.8948 157.9901 158.1807 158.7474 158.8991 159.2669 159.3736 159.5625 160.2845 160.4903 160.6765 161.0525 161.7973 162.4058 162.4848 162.6170 164.1928 164.5220 165.2710 165.9392 166.2440 166.6678 166.7747 168.0769 169.7519 169.9126 171.1253 171.1947 171.9364 172.9870 174.1674 175.8155 176.1264 176.4825 177.0026 177.4365 178.1081 178.9471 179.6562 181.1474 181.4337 184.2547 185.9036 186.6975 187.8538 187.9046 188.0207 188.1129 189.1181 189.1510 189.3012 189.5025 189.8484 191.5741 192.3207 192.6837 194.7594 195.5379 195.6388 196.3086 197.0239 197.1201 198.0025 199.2054 200.7105 203.4245 203.5688 205.0435 205.5566 209.9508 212.7374 216.0611 221.6112 222.9365 223.4596 227.2938 229.5282 229.5577 230.2610 235.1183 235.4079 240.7032 241.2064 247.3332 247.4533 248.1815 248.7572 294.9022 297.4970 312.5728 611.5482 615.4650 621.0218 626.2643 629.4635 631.2439 631.6968 632.0454 633.8220 634.6445 634.7912 634.8849 635.2281 635.7582 636.5897 637.1694 637.5638 640.3630 642.5780 643.2666 646.5096 648.1113 654.4209 655.3804 657.9714 712.3645 884.3619 898.9110 905.7827 1197.2452 1198.6984 1208.0829 1562.3265 1563.8306</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.096820 -0.204688 -0.208006 -0.232708 -0.521451 -0.467085 -0.162185 -0.172021 -0.150579 -0.075857 -0.187863 -0.187834 0.214098 0.038752 -0.217933 -0.212268 -0.149452 -0.156272 0.106812 0.105387 -0.027962 -0.158179 -0.209452 0.176729 -0.204126 -0.207291 0.431567 -0.127356 0.409164 0.299193 0.316118 -0.242604 -0.244521 -0.066036 0.117757 0.093954 0.099595 0.097747 0.103264 0.160640 0.140981 0.145287 0.145501 0.111250 0.099737 0.145332 0.150173 0.145091 0.156107 0.202744 0.198021 0.154559 0.154986 0.170004</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N N N C C C 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">17.0968 9.2047 9.2080 8.2327 8.5215 8.4671 7.1622 7.1720 7.1506 6.0759 6.1879 6.1878 5.7859 5.9612 6.2179 6.2123 6.1495 6.1563 5.8932 5.8946 6.0280 6.1582 6.2095 5.8233 6.2041 6.2073 5.5684 6.1274 5.5908 5.7008 5.6839 6.2426 6.2445 6.0660 0.8822 0.9060 0.9004 0.9023 0.8967 0.8394 0.8590 0.8547 0.8545 0.8888 0.9003 0.8547 0.8498 0.8549 0.8439 0.7973 0.8020 0.8454 0.8450 0.8300</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.0968 -0.2047 -0.2080 -0.2327 -0.5215 -0.4671 -0.1622 -0.1720 -0.1506 -0.0759 -0.1879 -0.1878 0.2141 0.0388 -0.2179 -0.2123 -0.1495 -0.1563 0.1068 0.1054 -0.0280 -0.1582 -0.2095 0.1767 -0.2041 -0.2073 0.4316 -0.1274 0.4092 0.2992 0.3161 -0.2426 -0.2445 -0.0660 0.1178 0.0940 0.0996 0.0977 0.1033 0.1606 0.1410 0.1453 0.1455 0.1112 0.0997 0.1453 0.1502 0.1451 0.1561 0.2027 0.1980 0.1546 0.1550 0.1700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2086 1.0933 1.0867 1.9596 1.9838 2.0428 2.9097 3.2560 3.2178 3.7993 3.9124 3.9263 3.7512 3.5890 3.9828 4.0348 3.9898 4.0083 3.8282 3.8294 3.6499 3.9694 3.9919 3.8157 3.9501 3.9825 4.3036 3.5449 4.0672 3.9531 3.9280 3.9576 3.9569 3.8072 1.0056 1.0149 1.0146 1.0164 1.0068 0.9930 1.0182 1.0062 1.0063 0.9935 1.0105 0.9995 1.0066 1.0068 1.0311 1.0367 1.0052 0.9999 1.0000 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2086 1.0933 1.0867 1.9596 1.9838 2.0428 2.9097 3.2560 3.2178 3.7993 3.9124 3.9263 3.7512 3.5890 3.9828 4.0348 3.9898 4.0083 3.8282 3.8294 3.6499 3.9694 3.9919 3.8157 3.9501 3.9825 4.3036 3.5449 4.0672 3.9531 3.9280 3.9576 3.9569 3.8072 1.0056 1.0149 1.0146 1.0164 1.0068 0.9930 1.0182 1.0062 1.0063 0.9935 1.0105 0.9995 1.0066 1.0068 1.0311 1.0367 1.0052 0.9999 1.0000 0.9835</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 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="57">0.9984 1.0512 1.0405 0.8844 0.9281 1.8702 1.8606 1.8928 1.0245 1.2590 0.9179 1.0610 1.2064 0.9335 0.9178 0.9456 0.9335 0.9895 0.9433 1.0075 1.0076 1.0078 1.0032 0.9436 1.3329 1.3473 1.4697 0.9845 1.4880 0.9791 1.3725 0.9807 1.3669 0.9810 0.9287 0.9717 1.0138 1.3720 1.3622 1.4840 0.9921 1.5004 0.9766 1.3485 1.3757 0.9826 0.9554 0.9043 1.3210 1.3264 1.4642 1.4574 1.3763 0.9829 1.3822 0.9832 0.9662</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025593048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.677754091306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.99585 -26.10539 -2.10954 -20.49987 20.56889 0.06902 -9.46078 8.93831 -0.52247</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.17437</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.52682</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
