<?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="-6.457223"
                        y3="-1.137992"
                        z3="-5.681916"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.697617"
                        y3="-0.534109"
                        z3="-0.769106"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.410801"
                        y3="1.501356"
                        z3="3.42629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.004941"
                        y3="1.125643"
                        z3="-0.308871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.258965"
                        y3="-0.26051"
                        z3="2.999803"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.705869"
                        y3="1.443055"
                        z3="0.121969"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.141081"
                        y3="0.079244"
                        z3="0.562169"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.19967"
                        y3="1.094481"
                        z3="1.163253"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.202222"
                        y3="0.220101"
                        z3="1.97816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.893625"
                        y3="-2.106221"
                        z3="0.920091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.111699"
                        y3="-2.982768"
                        z3="0.795228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.781707"
                        y3="-3.50902"
                        z3="0.385077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.69734"
                        y3="-0.938102"
                        z3="0.038977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.136071"
                        y3="-0.98984"
                        z3="-1.378508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.242794"
                        y3="-1.365712"
                        z3="-2.376359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.438648"
                        y3="-0.650747"
                        z3="-1.727293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.643591"
                        y3="-1.416007"
                        z3="-3.702474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.85298"
                        y3="-0.696109"
                        z3="-3.049871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.948313"
                        y3="-1.079508"
                        z3="-4.026704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.339375"
                        y3="2.204574"
                        z3="0.336026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.88711"
                        y3="1.924206"
                        z3="0.586978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.940268"
                        y3="2.114634"
                        z3="-0.415548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.447057"
                        y3="1.436504"
                        z3="1.811117"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.825916"
                        y3="1.332923"
                        z3="1.033487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.394614"
                        y3="1.827785"
                        z3="-0.198881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.111574"
                        y3="1.143424"
                        z3="2.04801"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.806934"
                        y3="0.329324"
                        z3="2.090571"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.494384"
                        y3="0.472682"
                        z3="1.331375"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.055266"
                        y3="0.772885"
                        z3="1.072819"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.275274"
                        y3="-0.162032"
                        z3="0.374147"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.129593"
                        y3="0.852466"
                        z3="2.505875"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.610391"
                        y3="-0.441862"
                        z3="0.573444"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.46436"
                        y3="0.605343"
                        z3="2.746332"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.195893"
                        y3="-0.052009"
                        z3="1.768956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.521501"
                        y3="-1.946225"
                        z3="1.925376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.831822"
                        y3="-2.758566"
                        z3="0.018381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.550077"
                        y3="-3.338816"
                        z3="1.718631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.290955"
                        y3="-4.234635"
                        z3="1.020891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.591585"
                        y3="-3.641491"
                        z3="-0.672762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.222964"
                        y3="-1.6261"
                        z3="-2.122735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.144176"
                        y3="-0.346021"
                        z3="-0.964639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.941852"
                        y3="-1.712627"
                        z3="-4.470293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.869127"
                        y3="-0.431335"
                        z3="-3.309134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.456527"
                        y3="3.04587"
                        z3="-0.348794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.852725"
                        y3="2.459357"
                        z3="1.267959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.244361"
                        y3="2.497737"
                        z3="-1.382531"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.158288"
                        y3="1.287058"
                        z3="2.614415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.112015"
                        y3="1.986561"
                        z3="-0.995463"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.177443"
                        y3="0.784279"
                        z3="3.022279"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.789002"
                        y3="1.466305"
                        z3="0.425265"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.598754"
                        y3="-0.378481"
                        z3="2.691843"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.179574"
                        y3="-0.954971"
                        z3="-0.189952"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.920612"
                        y3="0.923117"
                        z3="3.674176"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.242802"
                        y3="-0.262106"
                        z3="1.940144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-6.4572,-1.138,-5.6819;6.6976,-.5341,-.7691;6.4108,1.5014,3.4263;-4.0049,1.1256,-.3089;2.259,-.2605,2.9998;4.7059,1.4431,.122;-4.1411,.0792,.5622;2.1997,1.0945,1.1633;4.2022,.2201,1.9782;-4.8936,-2.1062,.9201;-6.1117,-2.9828,.7952;-4.7817,-3.509,.3851;-4.6973,-.9381,.039;-5.1361,-.9898,-1.3785;-4.2428,-1.3657,-2.3764;-6.4386,-.6507,-1.7273;-4.6436,-1.416,-3.7025;-6.853,-.6961,-3.0499;-5.9483,-1.0795,-4.0267;-3.3394,2.2046,.336;-1.8871,1.9242,.587;-.9403,2.1146,-.4155;-1.4471,1.4365,1.8111;.8259,1.3329,1.0335;.3946,1.8278,-.1989;-.1116,1.1434,2.048;2.8069,.3293,2.0906;6.4944,.4727,1.3314;5.0553,.7729,1.0728;7.2753,-.162,.3741;7.1296,.8525,2.5059;8.6104,-.4419,.5734;8.4644,.6053,2.7463;9.1959,-.052,1.769;-4.5215,-1.9462,1.9254;-6.8318,-2.7586,.0184;-6.5501,-3.3388,1.7186;-4.291,-4.2346,1.0209;-4.5916,-3.6415,-.6728;-3.223,-1.6261,-2.1227;-7.1442,-.346,-.9646;-3.9419,-1.7126,-4.4703;-7.8691,-.4313,-3.3091;-3.4565,3.0459,-.3488;-3.8527,2.4594,1.268;-1.2444,2.4977,-1.3825;-2.1583,1.2871,2.6144;1.112,1.9866,-.9955;.1774,.7843,3.0223;2.789,1.4663,.4253;4.5988,-.3785,2.6918;9.1796,-.955,-.19;8.9206,.9231,3.6742;10.2428,-.2621,1.9401;</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">3281.2477522918 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">20</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">6.648e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.473 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">0.443 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.928 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="-6.45722304"
                                 y3="-1.13799209"
                                 z3="-5.68191596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.69761668"
                                 y3="-0.53410903"
                                 z3="-0.76910592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.41080084"
                                 y3="1.50135596"
                                 z3="3.42628965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.00494083"
                                 y3="1.12564252"
                                 z3="-0.30887091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.25896526"
                                 y3="-0.26051031"
                                 z3="2.99980278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.7058685"
                                 y3="1.44305466"
                                 z3="0.12196873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.14108052"
                                 y3="0.07924416"
                                 z3="0.56216937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.19966994"
                                 y3="1.09448143"
                                 z3="1.16325252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.20222197"
                                 y3="0.22010076"
                                 z3="1.9781599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.89362495"
                                 y3="-2.10622143"
                                 z3="0.92009087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-6.11169895"
                                 y3="-2.98276837"
                                 z3="0.79522845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.78170695"
                                 y3="-3.50902036"
                                 z3="0.3850768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.69733989"
                                 y3="-0.93810243"
                                 z3="0.03897652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.13607149"
                                 y3="-0.98983961"
                                 z3="-1.37850818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.24279426"
                                 y3="-1.36571229"
                                 z3="-2.37635864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.43864808"
                                 y3="-0.65074678"
                                 z3="-1.72729258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.64359147"
                                 y3="-1.41600707"
                                 z3="-3.70247361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-6.85297986"
                                 y3="-0.6961088"
                                 z3="-3.04987091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.9483132"
                                 y3="-1.07950775"
                                 z3="-4.02670425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.33937489"
                                 y3="2.20457432"
                                 z3="0.33602612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.88710957"
                                 y3="1.92420552"
                                 z3="0.58697754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.94026835"
                                 y3="2.11463403"
                                 z3="-0.41554824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.44705651"
                                 y3="1.43650381"
                                 z3="1.81111738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.82591592"
                                 y3="1.33292336"
                                 z3="1.03348748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.39461376"
                                 y3="1.82778453"
                                 z3="-0.19888061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.1115737"
                                 y3="1.14342438"
                                 z3="2.04801007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.80693379"
                                 y3="0.32932417"
                                 z3="2.09057087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.49438356"
                                 y3="0.47268209"
                                 z3="1.33137468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.0552658"
                                 y3="0.77288456"
                                 z3="1.07281877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.27527371"
                                 y3="-0.16203191"
                                 z3="0.37414748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.12959298"
                                 y3="0.85246643"
                                 z3="2.50587518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.61039056"
                                 y3="-0.44186221"
                                 z3="0.57344356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.46435975"
                                 y3="0.60534345"
                                 z3="2.74633168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.19589282"
                                 y3="-0.05200934"
                                 z3="1.76895617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.52150089"
                                 y3="-1.9462249"
                                 z3="1.92537555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.83182183"
                                 y3="-2.75856557"
                                 z3="0.01838104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.55007655"
                                 y3="-3.33881635"
                                 z3="1.71863111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.29095503"
                                 y3="-4.23463512"
                                 z3="1.02089141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.59158541"
                                 y3="-3.64149066"
                                 z3="-0.67276208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.22296387"
                                 y3="-1.62610027"
                                 z3="-2.12273532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-7.14417566"
                                 y3="-0.34602095"
                                 z3="-0.9646392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.94185173"
                                 y3="-1.71262729"
                                 z3="-4.4702933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.86912658"
                                 y3="-0.4313348"
                                 z3="-3.30913384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.45652691"
                                 y3="3.04586962"
                                 z3="-0.34879353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.85272498"
                                 y3="2.45935684"
                                 z3="1.26795926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.24436096"
                                 y3="2.49773744"
                                 z3="-1.38253113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.15828801"
                                 y3="1.28705831"
                                 z3="2.61441526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.11201478"
                                 y3="1.98656091"
                                 z3="-0.99546325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.1774428"
                                 y3="0.7842794"
                                 z3="3.02227927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.78900209"
                                 y3="1.46630495"
                                 z3="0.42526513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.59875445"
                                 y3="-0.37848073"
                                 z3="2.69184271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="9.17957423"
                                 y3="-0.95497149"
                                 z3="-0.18995214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="8.92061166"
                                 y3="0.92311681"
                                 z3="3.67417566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.24280202"
                                 y3="-0.26210631"
                                 z3="1.94014368">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a42" 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 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" 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:-6.4572,-1.138,-5.6819;6.6976,-.5341,-.7691;6.4108,1.5014,3.4263;-4.0049,1.1256,-.3089;2.259,-.2605,2.9998;4.7059,1.4431,.122;-4.1411,.0792,.5622;2.1997,1.0945,1.1633;4.2022,.2201,1.9782;-4.8936,-2.1062,.9201;-6.1117,-2.9828,.7952;-4.7817,-3.509,.3851;-4.6973,-.9381,.039;-5.1361,-.9898,-1.3785;-4.2428,-1.3657,-2.3764;-6.4386,-.6507,-1.7273;-4.6436,-1.416,-3.7025;-6.853,-.6961,-3.0499;-5.9483,-1.0795,-4.0267;-3.3394,2.2046,.336;-1.8871,1.9242,.587;-.9403,2.1146,-.4155;-1.4471,1.4365,1.8111;.8259,1.3329,1.0335;.3946,1.8278,-.1989;-.1116,1.1434,2.048;2.8069,.3293,2.0906;6.4944,.4727,1.3314;5.0553,.7729,1.0728;7.2753,-.162,.3741;7.1296,.8525,2.5059;8.6104,-.4419,.5734;8.4644,.6053,2.7463;9.1959,-.052,1.769;-4.5215,-1.9462,1.9254;-6.8318,-2.7586,.0184;-6.5501,-3.3388,1.7186;-4.291,-4.2346,1.0209;-4.5916,-3.6415,-.6728;-3.223,-1.6261,-2.1227;-7.1442,-.346,-.9646;-3.9419,-1.7126,-4.4703;-7.8691,-.4313,-3.3091;-3.4565,3.0459,-.3488;-3.8527,2.4594,1.268;-1.2444,2.4977,-1.3825;-2.1583,1.2871,2.6144;1.112,1.9866,-.9955;.1774,.7843,3.0223;2.789,1.4663,.4253;4.5988,-.3785,2.6918;9.1796,-.955,-.19;8.9206,.9231,3.6742;10.2428,-.2621,1.9401;</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 "1-OCTANOL"</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="-6.457223"
                        y3="-1.137992"
                        z3="-5.681916"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.697617"
                        y3="-0.534109"
                        z3="-0.769106"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.410801"
                        y3="1.501356"
                        z3="3.42629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.004941"
                        y3="1.125643"
                        z3="-0.308871"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.258965"
                        y3="-0.26051"
                        z3="2.999803"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.705869"
                        y3="1.443055"
                        z3="0.121969"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.141081"
                        y3="0.079244"
                        z3="0.562169"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.19967"
                        y3="1.094481"
                        z3="1.163253"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.202222"
                        y3="0.220101"
                        z3="1.97816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.893625"
                        y3="-2.106221"
                        z3="0.920091"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-6.111699"
                        y3="-2.982768"
                        z3="0.795228"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.781707"
                        y3="-3.50902"
                        z3="0.385077"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.69734"
                        y3="-0.938102"
                        z3="0.038977"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.136071"
                        y3="-0.98984"
                        z3="-1.378508"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.242794"
                        y3="-1.365712"
                        z3="-2.376359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.438648"
                        y3="-0.650747"
                        z3="-1.727293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.643591"
                        y3="-1.416007"
                        z3="-3.702474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-6.85298"
                        y3="-0.696109"
                        z3="-3.049871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.948313"
                        y3="-1.079508"
                        z3="-4.026704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.339375"
                        y3="2.204574"
                        z3="0.336026"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.88711"
                        y3="1.924206"
                        z3="0.586978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.940268"
                        y3="2.114634"
                        z3="-0.415548"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.447057"
                        y3="1.436504"
                        z3="1.811117"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.825916"
                        y3="1.332923"
                        z3="1.033487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.394614"
                        y3="1.827785"
                        z3="-0.198881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.111574"
                        y3="1.143424"
                        z3="2.04801"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.806934"
                        y3="0.329324"
                        z3="2.090571"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.494384"
                        y3="0.472682"
                        z3="1.331375"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.055266"
                        y3="0.772885"
                        z3="1.072819"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.275274"
                        y3="-0.162032"
                        z3="0.374147"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.129593"
                        y3="0.852466"
                        z3="2.505875"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.610391"
                        y3="-0.441862"
                        z3="0.573444"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.46436"
                        y3="0.605343"
                        z3="2.746332"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.195893"
                        y3="-0.052009"
                        z3="1.768956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.521501"
                        y3="-1.946225"
                        z3="1.925376"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.831822"
                        y3="-2.758566"
                        z3="0.018381"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.550077"
                        y3="-3.338816"
                        z3="1.718631"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.290955"
                        y3="-4.234635"
                        z3="1.020891"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.591585"
                        y3="-3.641491"
                        z3="-0.672762"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.222964"
                        y3="-1.6261"
                        z3="-2.122735"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-7.144176"
                        y3="-0.346021"
                        z3="-0.964639"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.941852"
                        y3="-1.712627"
                        z3="-4.470293"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.869127"
                        y3="-0.431335"
                        z3="-3.309134"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.456527"
                        y3="3.04587"
                        z3="-0.348794"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.852725"
                        y3="2.459357"
                        z3="1.267959"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.244361"
                        y3="2.497737"
                        z3="-1.382531"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.158288"
                        y3="1.287058"
                        z3="2.614415"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.112015"
                        y3="1.986561"
                        z3="-0.995463"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.177443"
                        y3="0.784279"
                        z3="3.022279"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.789002"
                        y3="1.466305"
                        z3="0.425265"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.598754"
                        y3="-0.378481"
                        z3="2.691843"/>
                  <atom elementType="H"
                        id="a52"
                        x3="9.179574"
                        y3="-0.954971"
                        z3="-0.189952"/>
                  <atom elementType="H"
                        id="a53"
                        x3="8.920612"
                        y3="0.923117"
                        z3="3.674176"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.242802"
                        y3="-0.262106"
                        z3="1.940144"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a42" 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 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" 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:-6.4572,-1.138,-5.6819;6.6976,-.5341,-.7691;6.4108,1.5014,3.4263;-4.0049,1.1256,-.3089;2.259,-.2605,2.9998;4.7059,1.4431,.122;-4.1411,.0792,.5622;2.1997,1.0945,1.1633;4.2022,.2201,1.9782;-4.8936,-2.1062,.9201;-6.1117,-2.9828,.7952;-4.7817,-3.509,.3851;-4.6973,-.9381,.039;-5.1361,-.9898,-1.3785;-4.2428,-1.3657,-2.3764;-6.4386,-.6507,-1.7273;-4.6436,-1.416,-3.7025;-6.853,-.6961,-3.0499;-5.9483,-1.0795,-4.0267;-3.3394,2.2046,.336;-1.8871,1.9242,.587;-.9403,2.1146,-.4155;-1.4471,1.4365,1.8111;.8259,1.3329,1.0335;.3946,1.8278,-.1989;-.1116,1.1434,2.048;2.8069,.3293,2.0906;6.4944,.4727,1.3314;5.0553,.7729,1.0728;7.2753,-.162,.3741;7.1296,.8525,2.5059;8.6104,-.4419,.5734;8.4644,.6053,2.7463;9.1959,-.052,1.769;-4.5215,-1.9462,1.9254;-6.8318,-2.7586,.0184;-6.5501,-3.3388,1.7186;-4.291,-4.2346,1.0209;-4.5916,-3.6415,-.6728;-3.223,-1.6261,-2.1227;-7.1442,-.346,-.9646;-3.9419,-1.7126,-4.4703;-7.8691,-.4313,-3.3091;-3.4565,3.0459,-.3488;-3.8527,2.4594,1.268;-1.2444,2.4977,-1.3825;-2.1583,1.2871,2.6144;1.112,1.9866,-.9955;.1774,.7843,3.0223;2.789,1.4663,.4253;4.5988,-.3785,2.6918;9.1796,-.955,-.19;8.9206,.9231,3.6742;10.2428,-.2621,1.9401;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">3123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3213.2980</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1786.7512</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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.66597259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3281.24775229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5295.91372488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9282.62018688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3986.70646200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04220225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.31753759</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.65156501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00349384</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000101753658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000101753658</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000203507316</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.128772964197</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 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150.8106 150.9874 151.2287 151.3767 151.6765 151.9597 152.0815 152.2307 152.4191 152.5721 152.7142 152.8804 153.5939 153.8748 154.1424 154.4217 155.2933 155.5390 155.7993 156.1416 156.6452 156.7881 157.0726 157.3606 157.4859 157.6719 158.0063 158.0596 158.5311 158.9033 159.3159 159.5604 160.0129 160.4347 160.5299 160.8211 161.2902 161.9377 162.1425 162.3722 163.7793 164.1813 164.3998 165.7302 166.0593 166.4088 166.5928 167.4312 168.4156 169.6013 170.1481 171.1681 171.3580 171.8471 173.1816 174.1902 175.5548 175.9413 176.7763 177.2381 177.4138 178.1577 178.2113 178.7822 180.6750 181.1721 183.8481 185.5672 186.9723 187.6065 187.7898 188.0369 188.1891 188.9787 189.1261 189.2754 189.4532 189.8164 191.6585 192.3097 192.6728 194.8592 195.5342 195.6363 196.2553 196.8708 196.9982 197.8337 199.1972 200.6817 203.1748 203.2972 204.9962 205.5726 209.9593 212.7279 215.5704 221.6311 223.0054 223.4765 227.2066 229.5159 229.5791 230.3011 235.0711 235.3957 240.6967 241.1988 247.3216 247.4543 248.1465 248.7733 294.9324 297.4139 312.6084 611.4753 616.5287 620.9003 626.0216 629.5317 630.5100 631.1365 631.9017 633.6737 634.1097 634.7521 634.8497 634.9302 636.2123 637.2804 637.6576 637.8074 638.8588 640.7139 643.2596 645.7127 647.6634 654.3417 656.0167 657.8694 712.1704 884.6787 898.9091 905.3525 1197.2306 1198.6610 1208.4185 1562.2857 1563.8432</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">-0.095307 -0.201502 -0.206196 -0.226218 -0.492935 -0.447378 -0.149086 -0.182120 -0.156268 -0.067806 -0.167564 -0.167756 0.219700 0.047965 -0.244406 -0.236868 -0.129630 -0.138335 0.088459 0.086552 -0.071618 -0.154005 -0.131440 0.195744 -0.210193 -0.223622 0.419943 -0.124075 0.396495 0.301047 0.305157 -0.242846 -0.240497 -0.064319 0.088193 0.095967 0.100086 0.099792 0.096387 0.148080 0.153888 0.143588 0.142986 0.108261 0.098946 0.142454 0.135961 0.140868 0.151305 0.198710 0.193985 0.152092 0.153102 0.166277</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">17.0953 9.2015 9.2062 8.2262 8.4929 8.4474 7.1491 7.1821 7.1563 6.0678 6.1676 6.1678 5.7803 5.9520 6.2444 6.2369 6.1296 6.1383 5.9115 5.9134 6.0716 6.1540 6.1314 5.8043 6.2102 6.2236 5.5801 6.1241 5.6035 5.6990 5.6948 6.2428 6.2405 6.0643 0.9118 0.9040 0.8999 0.9002 0.9036 0.8519 0.8461 0.8564 0.8570 0.8917 0.9011 0.8575 0.8640 0.8591 0.8487 0.8013 0.8060 0.8479 0.8469 0.8337</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">-0.0953 -0.2015 -0.2062 -0.2262 -0.4929 -0.4474 -0.1491 -0.1821 -0.1563 -0.0678 -0.1676 -0.1678 0.2197 0.0480 -0.2444 -0.2369 -0.1296 -0.1383 0.0885 0.0866 -0.0716 -0.1540 -0.1314 0.1957 -0.2102 -0.2236 0.4199 -0.1241 0.3965 0.3010 0.3052 -0.2428 -0.2405 -0.0643 0.0882 0.0960 0.1001 0.0998 0.0964 0.1481 0.1539 0.1436 0.1430 0.1083 0.0989 0.1425 0.1360 0.1409 0.1513 0.1987 0.1940 0.1521 0.1531 0.1663</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2093 1.0979 1.0884 1.9294 2.0173 2.0643 2.9346 3.2431 3.2009 3.8594 3.8906 3.8901 3.7382 3.4871 4.0084 4.0103 3.9609 3.9732 3.8455 3.8504 3.6627 3.9687 3.9496 3.7735 3.9746 4.0061 4.3189 3.5455 4.0873 3.9615 3.9330 3.9581 3.9624 3.8117 1.0295 1.0158 1.0173 1.0175 1.0147 1.0076 1.0029 1.0043 1.0049 0.9958 1.0090 1.0030 1.0160 1.0077 1.0280 1.0391 1.0079 1.0011 1.0005 0.9850</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2093 1.0979 1.0884 1.9294 2.0173 2.0643 2.9346 3.2431 3.2009 3.8594 3.8906 3.8901 3.7382 3.4871 4.0084 4.0103 3.9609 3.9732 3.8455 3.8504 3.6627 3.9687 3.9496 3.7735 3.9746 4.0061 4.3189 3.5455 4.0873 3.9615 3.9330 3.9581 3.9624 3.8117 1.0295 1.0158 1.0173 1.0175 1.0147 1.0076 1.0029 1.0043 1.0049 0.9958 1.0090 1.0030 1.0160 1.0077 1.0280 1.0391 1.0079 1.0011 1.0005 0.9850</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">1.0083 1.0596 1.0369 0.8615 0.9438 1.9067 1.8900 1.9310 1.0087 1.2488 0.9223 1.0551 1.1965 0.9362 0.9163 0.9144 1.0217 1.0088 0.9365 1.0002 1.0051 1.0046 1.0007 0.8236 1.3414 1.3423 1.4584 1.0011 1.4604 0.9950 1.3706 0.9818 1.3747 0.9820 0.9314 0.9859 1.0161 1.3575 1.3667 1.4997 0.9903 1.4932 0.9853 1.3447 1.3755 0.9816 0.9593 0.9053 1.3234 1.3277 1.4632 1.4617 1.3791 0.9822 1.3829 0.9820 0.9664</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">-0.025129218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.691101804154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.11657 27.38539 2.26882 -6.41131 5.75217 -0.65914 10.90833 -10.25477 0.65356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
