<?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="-6.247365"
                        y3="-2.837101"
                        z3="-5.337079"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.980945"
                        y3="-0.151174"
                        z3="3.490065"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.750841"
                        y3="0.956311"
                        z3="-0.976334"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.134892"
                        y3="1.087988"
                        z3="-0.59013"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.71156"
                        y3="3.082992"
                        z3="2.343939"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.235573"
                        y3="-0.173113"
                        z3="0.28061"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.35308"
                        y3="0.252595"
                        z3="0.4671"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.101376"
                        y3="1.396219"
                        z3="0.917378"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.297512"
                        y3="1.64217"
                        z3="1.656708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.006324"
                        y3="-1.873468"
                        z3="1.234719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.782146"
                        y3="-2.510046"
                        z3="1.853253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.615073"
                        y3="-1.557738"
                        z3="2.641446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.827924"
                        y3="-0.88248"
                        z3="0.143988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.173285"
                        y3="-1.328694"
                        z3="-1.22493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.928807"
                        y3="-0.545983"
                        z3="-2.096108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.767959"
                        y3="-2.59183"
                        z3="-1.649757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.267455"
                        y3="-1.010303"
                        z3="-3.354862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.083787"
                        y3="-3.059952"
                        z3="-2.914334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.835791"
                        y3="-2.262934"
                        z3="-3.761106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.443644"
                        y3="2.23583"
                        z3="-0.154185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.998294"
                        y3="1.98075"
                        z3="0.174068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.362104"
                        y3="2.716211"
                        z3="1.162476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.24405"
                        y3="1.051501"
                        z3="-0.533685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.736705"
                        y3="1.641721"
                        z3="0.72015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.012114"
                        y3="2.567192"
                        z3="1.441764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.100048"
                        y3="0.88203"
                        z3="-0.262564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.960223"
                        y3="2.109593"
                        z3="1.675134"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.31413"
                        y3="0.407046"
                        z3="1.24739"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.844822"
                        y3="0.578062"
                        z3="1.008063"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.828004"
                        y3="0.012038"
                        z3="2.472958"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.216511"
                        y3="0.560696"
                        z3="0.204533"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.173278"
                        y3="-0.222982"
                        z3="2.673751"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.570447"
                        y3="0.345648"
                        z3="0.360904"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.037711"
                        y3="-0.051223"
                        z3="1.60444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.861388"
                        y3="-2.526624"
                        z3="1.099692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.818382"
                        y3="-2.161006"
                        z3="1.504839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.822887"
                        y3="-3.565021"
                        z3="2.092122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.243431"
                        y3="-1.956068"
                        z3="3.426833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.213338"
                        y3="-0.574138"
                        z3="2.839156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.274587"
                        y3="0.430677"
                        z3="-1.790178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.186421"
                        y3="-3.219469"
                        z3="-0.986797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.863006"
                        y3="-0.39952"
                        z3="-4.019058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.750392"
                        y3="-4.036688"
                        z3="-3.236222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.520905"
                        y3="2.934831"
                        z3="-0.991074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.952331"
                        y3="2.689245"
                        z3="0.703078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.929726"
                        y3="3.434549"
                        z3="1.742819"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.705949"
                        y3="0.451046"
                        z3="-1.307021"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.440507"
                        y3="3.16434"
                        z3="2.215625"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.667013"
                        y3="0.153084"
                        z3="-0.830535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.500812"
                        y3="0.618368"
                        z3="0.404202"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.90466"
                        y3="2.215642"
                        z3="2.22276"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.529296"
                        y3="-0.537253"
                        z3="3.644738"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.240306"
                        y3="0.485547"
                        z3="-0.475673"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.095123"
                        y3="-0.22869"
                        z3="1.742679"/>
               </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 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" 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:-6.2474,-2.8371,-5.3371;5.9809,-.1512,3.4901;6.7508,.9563,-.9763;-4.1349,1.088,-.5901;2.7116,3.083,2.3439;4.2356,-.1731,.2806;-4.3531,.2526,.4671;2.1014,1.3962,.9174;4.2975,1.6422,1.6567;-5.0063,-1.8735,1.2347;-3.7821,-2.51,1.8533;-4.6151,-1.5577,2.6414;-4.8279,-.8825,.144;-5.1733,-1.3287,-1.2249;-5.9288,-.546,-2.0961;-4.768,-2.5918,-1.6498;-6.2675,-1.0103,-3.3549;-5.0838,-3.06,-2.9143;-5.8358,-2.2629,-3.7611;-3.4436,2.2358,-.1542;-1.9983,1.9808,.1741;-1.3621,2.7162,1.1625;-1.2441,1.0515,-.5337;.7367,1.6417,.7201;-.0121,2.5672,1.4418;.1,.882,-.2626;2.9602,2.1096,1.6751;6.3141,.407,1.2474;4.8448,.5781,1.0081;6.828,.012,2.473;7.2165,.5607,.2045;8.1733,-.223,2.6738;8.5704,.3456,.3609;9.0377,-.0512,1.6044;-5.8614,-2.5266,1.0997;-2.8184,-2.161,1.5048;-3.8229,-3.565,2.0921;-5.2434,-1.9561,3.4268;-4.2133,-.5741,2.8392;-6.2746,.4307,-1.7902;-4.1864,-3.2195,-.9868;-6.863,-.3995,-4.0191;-4.7504,-4.0367,-3.2362;-3.5209,2.9348,-.9911;-3.9523,2.6892,.7031;-1.9297,3.4345,1.7428;-1.7059,.451,-1.307;.4405,3.1643,2.2156;.667,.1531,-.8305;2.5008,.6184,.4042;4.9047,2.2156,2.2228;8.5293,-.5373,3.6447;9.2403,.4855,-.4757;10.0951,-.2287,1.7427;</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">3288.4798711607 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">6.239e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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">0.760 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.596 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="-6.24736452"
                                 y3="-2.83710077"
                                 z3="-5.33707888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.98094538"
                                 y3="-0.15117398"
                                 z3="3.49006495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="6.75084136"
                                 y3="0.95631149"
                                 z3="-0.97633425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.13489192"
                                 y3="1.08798808"
                                 z3="-0.59012992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.71156038"
                                 y3="3.08299168"
                                 z3="2.34393883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.23557266"
                                 y3="-0.17311271"
                                 z3="0.28061029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-4.35307958"
                                 y3="0.25259472"
                                 z3="0.4670999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.10137566"
                                 y3="1.39621935"
                                 z3="0.91737775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="4.29751183"
                                 y3="1.64217042"
                                 z3="1.65670837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.00632395"
                                 y3="-1.87346834"
                                 z3="1.23471912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.78214585"
                                 y3="-2.5100465"
                                 z3="1.85325315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.61507333"
                                 y3="-1.55773771"
                                 z3="2.64144628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.82792377"
                                 y3="-0.88248037"
                                 z3="0.14398797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.17328451"
                                 y3="-1.32869435"
                                 z3="-1.22492982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-5.92880658"
                                 y3="-0.54598255"
                                 z3="-2.09610779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.76795928"
                                 y3="-2.59182975"
                                 z3="-1.64975705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-6.26745534"
                                 y3="-1.01030257"
                                 z3="-3.35486228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.08378663"
                                 y3="-3.05995182"
                                 z3="-2.91433444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.83579111"
                                 y3="-2.26293368"
                                 z3="-3.76110578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.44364399"
                                 y3="2.23582983"
                                 z3="-0.15418534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9982936"
                                 y3="1.9807498"
                                 z3="0.17406794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.36210416"
                                 y3="2.71621121"
                                 z3="1.16247621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.24404954"
                                 y3="1.05150064"
                                 z3="-0.53368486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.73670473"
                                 y3="1.64172063"
                                 z3="0.72014993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.01211436"
                                 y3="2.56719169"
                                 z3="1.44176398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.10004821"
                                 y3="0.88203005"
                                 z3="-0.26256384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.9602226"
                                 y3="2.10959332"
                                 z3="1.67513406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="6.31412956"
                                 y3="0.40704641"
                                 z3="1.24739025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.84482163"
                                 y3="0.57806195"
                                 z3="1.00806266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.82800413"
                                 y3="0.01203814"
                                 z3="2.47295832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="7.21651136"
                                 y3="0.56069637"
                                 z3="0.20453344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="8.17327796"
                                 y3="-0.22298152"
                                 z3="2.67375144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="8.57044676"
                                 y3="0.3456477"
                                 z3="0.36090426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="9.03771066"
                                 y3="-0.05122337"
                                 z3="1.60444041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.86138751"
                                 y3="-2.52662385"
                                 z3="1.0996924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.81838214"
                                 y3="-2.16100553"
                                 z3="1.50483934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.82288698"
                                 y3="-3.56502126"
                                 z3="2.09212222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.24343134"
                                 y3="-1.95606753"
                                 z3="3.42683297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.21333795"
                                 y3="-0.57413791"
                                 z3="2.83915646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.2745865"
                                 y3="0.43067726"
                                 z3="-1.79017848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.18642147"
                                 y3="-3.21946901"
                                 z3="-0.98679653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.86300646"
                                 y3="-0.3995203"
                                 z3="-4.01905798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.75039159"
                                 y3="-4.03668793"
                                 z3="-3.23622249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.52090511"
                                 y3="2.93483092"
                                 z3="-0.99107351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.95233139"
                                 y3="2.68924495"
                                 z3="0.70307781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.92972575"
                                 y3="3.43454874"
                                 z3="1.74281882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.70594941"
                                 y3="0.45104568"
                                 z3="-1.30702145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.44050742"
                                 y3="3.16434001"
                                 z3="2.21562527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.66701251"
                                 y3="0.15308406"
                                 z3="-0.83053457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.50081197"
                                 y3="0.61836792"
                                 z3="0.40420243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.90465959"
                                 y3="2.21564196"
                                 z3="2.22275974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.52929631"
                                 y3="-0.53725263"
                                 z3="3.6447379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="9.24030649"
                                 y3="0.48554671"
                                 z3="-0.47567273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="10.09512269"
                                 y3="-0.22868998"
                                 z3="1.74267916">
                              <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 a50" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" 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:-6.2474,-2.8371,-5.3371;5.9809,-.1512,3.4901;6.7508,.9563,-.9763;-4.1349,1.088,-.5901;2.7116,3.083,2.3439;4.2356,-.1731,.2806;-4.3531,.2526,.4671;2.1014,1.3962,.9174;4.2975,1.6422,1.6567;-5.0063,-1.8735,1.2347;-3.7821,-2.51,1.8533;-4.6151,-1.5577,2.6414;-4.8279,-.8825,.144;-5.1733,-1.3287,-1.2249;-5.9288,-.546,-2.0961;-4.768,-2.5918,-1.6498;-6.2675,-1.0103,-3.3549;-5.0838,-3.06,-2.9143;-5.8358,-2.2629,-3.7611;-3.4436,2.2358,-.1542;-1.9983,1.9807,.1741;-1.3621,2.7162,1.1625;-1.244,1.0515,-.5337;.7367,1.6417,.7201;-.0121,2.5672,1.4418;.1,.882,-.2626;2.9602,2.1096,1.6751;6.3141,.407,1.2474;4.8448,.5781,1.0081;6.828,.012,2.473;7.2165,.5607,.2045;8.1733,-.223,2.6738;8.5704,.3456,.3609;9.0377,-.0512,1.6044;-5.8614,-2.5266,1.0997;-2.8184,-2.161,1.5048;-3.8229,-3.565,2.0921;-5.2434,-1.9561,3.4268;-4.2133,-.5741,2.8392;-6.2746,.4307,-1.7902;-4.1864,-3.2195,-.9868;-6.863,-.3995,-4.0191;-4.7504,-4.0367,-3.2362;-3.5209,2.9348,-.9911;-3.9523,2.6892,.7031;-1.9297,3.4345,1.7428;-1.7059,.451,-1.307;.4405,3.1643,2.2156;.667,.1531,-.8305;2.5008,.6184,.4042;4.9047,2.2156,2.2228;8.5293,-.5373,3.6447;9.2403,.4855,-.4757;10.0951,-.2287,1.7427;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.247365"
                        y3="-2.837101"
                        z3="-5.337079"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.980945"
                        y3="-0.151174"
                        z3="3.490065"/>
                  <atom elementType="F"
                        id="a3"
                        x3="6.750841"
                        y3="0.956311"
                        z3="-0.976334"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.134892"
                        y3="1.087988"
                        z3="-0.59013"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.71156"
                        y3="3.082992"
                        z3="2.343939"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.235573"
                        y3="-0.173113"
                        z3="0.28061"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-4.35308"
                        y3="0.252595"
                        z3="0.4671"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.101376"
                        y3="1.396219"
                        z3="0.917378"/>
                  <atom elementType="N"
                        id="a9"
                        x3="4.297512"
                        y3="1.64217"
                        z3="1.656708"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.006324"
                        y3="-1.873468"
                        z3="1.234719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.782146"
                        y3="-2.510046"
                        z3="1.853253"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.615073"
                        y3="-1.557738"
                        z3="2.641446"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.827924"
                        y3="-0.88248"
                        z3="0.143988"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.173285"
                        y3="-1.328694"
                        z3="-1.22493"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-5.928807"
                        y3="-0.545983"
                        z3="-2.096108"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.767959"
                        y3="-2.59183"
                        z3="-1.649757"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-6.267455"
                        y3="-1.010303"
                        z3="-3.354862"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.083787"
                        y3="-3.059952"
                        z3="-2.914334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.835791"
                        y3="-2.262934"
                        z3="-3.761106"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.443644"
                        y3="2.23583"
                        z3="-0.154185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.998294"
                        y3="1.98075"
                        z3="0.174068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.362104"
                        y3="2.716211"
                        z3="1.162476"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.24405"
                        y3="1.051501"
                        z3="-0.533685"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.736705"
                        y3="1.641721"
                        z3="0.72015"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.012114"
                        y3="2.567192"
                        z3="1.441764"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.100048"
                        y3="0.88203"
                        z3="-0.262564"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.960223"
                        y3="2.109593"
                        z3="1.675134"/>
                  <atom elementType="C"
                        id="a28"
                        x3="6.31413"
                        y3="0.407046"
                        z3="1.24739"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.844822"
                        y3="0.578062"
                        z3="1.008063"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.828004"
                        y3="0.012038"
                        z3="2.472958"/>
                  <atom elementType="C"
                        id="a31"
                        x3="7.216511"
                        y3="0.560696"
                        z3="0.204533"/>
                  <atom elementType="C"
                        id="a32"
                        x3="8.173278"
                        y3="-0.222982"
                        z3="2.673751"/>
                  <atom elementType="C"
                        id="a33"
                        x3="8.570447"
                        y3="0.345648"
                        z3="0.360904"/>
                  <atom elementType="C"
                        id="a34"
                        x3="9.037711"
                        y3="-0.051223"
                        z3="1.60444"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.861388"
                        y3="-2.526624"
                        z3="1.099692"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.818382"
                        y3="-2.161006"
                        z3="1.504839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.822887"
                        y3="-3.565021"
                        z3="2.092122"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.243431"
                        y3="-1.956068"
                        z3="3.426833"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.213338"
                        y3="-0.574138"
                        z3="2.839156"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.274587"
                        y3="0.430677"
                        z3="-1.790178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.186421"
                        y3="-3.219469"
                        z3="-0.986797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.863006"
                        y3="-0.39952"
                        z3="-4.019058"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.750392"
                        y3="-4.036688"
                        z3="-3.236222"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.520905"
                        y3="2.934831"
                        z3="-0.991074"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.952331"
                        y3="2.689245"
                        z3="0.703078"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.929726"
                        y3="3.434549"
                        z3="1.742819"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.705949"
                        y3="0.451046"
                        z3="-1.307021"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.440507"
                        y3="3.16434"
                        z3="2.215625"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.667013"
                        y3="0.153084"
                        z3="-0.830535"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.500812"
                        y3="0.618368"
                        z3="0.404202"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.90466"
                        y3="2.215642"
                        z3="2.22276"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.529296"
                        y3="-0.537253"
                        z3="3.644738"/>
                  <atom elementType="H"
                        id="a53"
                        x3="9.240306"
                        y3="0.485547"
                        z3="-0.475673"/>
                  <atom elementType="H"
                        id="a54"
                        x3="10.095123"
                        y3="-0.22869"
                        z3="1.742679"/>
               </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 a50" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" 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:-6.2474,-2.8371,-5.3371;5.9809,-.1512,3.4901;6.7508,.9563,-.9763;-4.1349,1.088,-.5901;2.7116,3.083,2.3439;4.2356,-.1731,.2806;-4.3531,.2526,.4671;2.1014,1.3962,.9174;4.2975,1.6422,1.6567;-5.0063,-1.8735,1.2347;-3.7821,-2.51,1.8533;-4.6151,-1.5577,2.6414;-4.8279,-.8825,.144;-5.1733,-1.3287,-1.2249;-5.9288,-.546,-2.0961;-4.768,-2.5918,-1.6498;-6.2675,-1.0103,-3.3549;-5.0838,-3.06,-2.9143;-5.8358,-2.2629,-3.7611;-3.4436,2.2358,-.1542;-1.9983,1.9808,.1741;-1.3621,2.7162,1.1625;-1.2441,1.0515,-.5337;.7367,1.6417,.7201;-.0121,2.5672,1.4418;.1,.882,-.2626;2.9602,2.1096,1.6751;6.3141,.407,1.2474;4.8448,.5781,1.0081;6.828,.012,2.473;7.2165,.5607,.2045;8.1733,-.223,2.6738;8.5704,.3456,.3609;9.0377,-.0512,1.6044;-5.8614,-2.5266,1.0997;-2.8184,-2.161,1.5048;-3.8229,-3.565,2.0921;-5.2434,-1.9561,3.4268;-4.2133,-.5741,2.8392;-6.2746,.4307,-1.7902;-4.1864,-3.2195,-.9868;-6.863,-.3995,-4.0191;-4.7504,-4.0367,-3.2362;-3.5209,2.9348,-.9911;-3.9523,2.6892,.7031;-1.9297,3.4345,1.7428;-1.7059,.451,-1.307;.4405,3.1643,2.2156;.667,.1531,-.8305;2.5008,.6184,.4042;4.9047,2.2156,2.2228;8.5293,-.5373,3.6447;9.2403,.4855,-.4757;10.0951,-.2287,1.7427;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.63127337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3288.47987116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5303.11114454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9295.92257766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3992.81143313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.34530847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.71403510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">125.000163115275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">125.000163115275</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">250.000326230550</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.135972250510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-2765.2074 -675.5780 -675.4613 -524.4935 -523.5646 -522.7472 -394.1826 -393.6165 -393.5805 -283.7846 -283.7705 -283.1037 -283.0647 -281.5570 -281.0674 -281.0460 -281.0312 -280.9187 -280.8962 -280.6070 -280.5854 -280.3152 -280.1508 -280.1251 -280.1110 -280.0928 -280.0744 -279.8099 -279.7769 -279.7655 -279.6955 -279.6825 -279.6232 -279.5698 -260.4800 -199.3146 -199.0802 -199.0716 -37.5450 -37.4526 -33.2631 -33.0068 -32.2800 -29.3643 -28.9652 -27.9528 -27.8487 -27.5947 -26.6297 -26.3417 -26.0191 -25.1576 -24.5004 -24.1137 -23.9865 -23.5866 -23.4980 -22.3587 -21.7822 -20.9975 -20.9158 -20.5553 -20.1656 -20.0062 -19.7190 -19.4710 -19.3540 -19.1167 -18.6883 -18.3837 -18.1123 -18.0056 -17.7241 -17.4989 -17.1900 -16.9335 -16.7232 -16.6699 -16.3334 -16.2916 -16.1178 -16.0882 -15.9591 -15.8313 -15.6716 -15.5618 -15.4503 -15.2079 -14.9771 -14.7693 -14.6713 -14.6115 -14.5439 -14.4491 -14.0751 -14.0256 -13.9311 -13.7850 -13.6218 -13.4155 -13.3523 -13.3055 -13.1882 -12.8973 -12.8027 -12.5785 -12.3975 -12.3126 -11.9790 -11.8368 -11.2719 -11.1595 -11.1147 -11.0867 -10.8776 -10.7552 -10.3867 -10.1379 -10.0158 -9.8630 -9.6701 -9.4618 -9.3204 -8.5958 -8.3032 0.4386 0.8155 1.1756 1.2640 1.4000 1.7118 2.1168 2.7682 2.8258 2.9914 3.3392 3.4419 3.5973 3.7829 4.0019 4.0486 4.1424 4.3034 4.4027 4.4318 4.5344 4.6209 4.7073 4.8539 4.8940 5.0022 5.0769 5.2933 5.3666 5.5589 5.6453 5.7942 5.8388 5.9154 5.9820 6.0612 6.1679 6.2616 6.3839 6.4535 6.6795 6.7005 6.7656 6.8983 6.9695 7.0526 7.1373 7.3453 7.4059 7.4977 7.6914 7.7549 7.8262 7.9184 7.9403 8.0830 8.1879 8.2370 8.2820 8.3822 8.4574 8.5035 8.6034 8.6565 8.7805 8.8216 8.8954 8.9957 9.0536 9.1330 9.2642 9.3122 9.5008 9.6885 9.7782 9.8367 9.8780 9.9338 10.0297 10.1045 10.2280 10.3852 10.4187 10.4575 10.6026 10.7099 10.7619 10.8373 10.8689 11.0754 11.0998 11.2693 11.3055 11.3705 11.4354 11.4709 11.5806 11.7033 11.7854 11.8588 11.9179 11.9800 12.0341 12.0898 12.1536 12.2854 12.3548 12.4371 12.4996 12.5282 12.7412 12.7773 12.8747 12.9091 12.9931 13.0751 13.1318 13.1563 13.2586 13.3636 13.3871 13.4852 13.5422 13.7022 13.7316 13.7559 13.7820 13.8367 13.9686 14.0074 14.1678 14.2014 14.3699 14.4047 14.4771 14.5430 14.6153 14.6939 14.8309 14.9179 15.0191 15.1091 15.2130 15.2378 15.3128 15.3159 15.5113 15.5479 15.6341 15.7052 15.8425 16.0367 16.1356 16.2286 16.3269 16.4040 16.4990 16.5271 16.7906 16.7950 17.0018 17.1393 17.1989 17.2759 17.3915 17.4665 17.5886 17.6408 17.7233 17.7951 17.8821 17.9803 18.1352 18.1690 18.2335 18.4048 18.4305 18.6696 18.9135 18.9885 19.1496 19.2322 19.3946 19.4212 19.5182 19.6829 19.7276 19.8852 19.9541 20.0606 20.1774 20.1958 20.4451 20.4687 20.5914 20.6664 20.6833 20.9056 21.1077 21.1664 21.2809 21.3422 21.4109 21.5676 21.5914 21.6327 21.7261 21.8719 21.8866 22.0717 22.1266 22.1654 22.3537 22.5889 22.7506 22.7545 22.8967 22.9681 23.0629 23.2184 23.3288 23.3624 23.4941 23.6667 23.7850 24.0137 24.0962 24.3020 24.3434 24.4100 24.6327 24.6660 24.6926 24.7393 24.8511 25.0219 25.0844 25.1674 25.4515 25.5218 25.6008 25.6591 25.8950 26.0531 26.1508 26.2522 26.3556 26.4048 26.5252 26.7340 26.8199 26.8778 27.0061 27.1887 27.3246 27.3706 27.4276 27.6502 27.7039 27.8046 27.9216 27.9998 28.2557 28.3385 28.3986 28.6006 28.6218 28.6439 28.8606 29.0199 29.0617 29.1826 29.2368 29.3274 29.4117 29.4394 29.6304 29.7093 29.7543 29.8744 30.1092 30.3282 30.3334 30.3786 30.4352 30.6040 30.7621 30.7787 30.8740 30.9847 31.1568 31.2316 31.5741 31.6405 31.7729 31.9134 31.9834 32.1202 32.1939 32.2876 32.4667 32.6369 32.6616 33.0375 33.1188 33.3181 33.4536 33.5407 33.7262 33.9509 34.0734 34.1722 34.2478 34.4443 34.5753 34.5939 34.7312 34.9632 35.0459 35.1201 35.2371 35.3063 35.4071 35.4824 35.5689 35.6142 35.8782 35.9953 36.1483 36.2489 36.4620 36.6534 36.6721 36.7692 36.8736 36.9493 37.1204 37.2270 37.3173 37.4059 37.5288 37.6630 37.8433 37.9506 38.1007 38.1335 38.2139 38.4557 38.5168 38.6305 38.8014 38.9262 39.0084 39.1752 39.2190 39.3614 39.4338 39.4792 39.5697 39.6542 39.8754 39.9674 40.1327 40.2399 40.3867 40.4805 40.5487 40.5733 40.6470 40.8599 40.8823 41.1711 41.3209 41.4421 41.5037 41.6323 41.7039 41.8831 41.9491 42.0036 42.2273 42.3170 42.5651 42.6846 42.7281 42.9265 43.0410 43.1561 43.3064 43.3684 43.4284 43.6429 43.6945 43.7824 44.0669 44.1128 44.1651 44.2560 44.4723 44.6122 44.6692 44.8587 44.9487 44.9922 45.1061 45.2120 45.3669 45.4415 45.7025 45.8802 46.0005 46.1238 46.1959 46.3834 46.4331 46.5490 46.7790 46.9209 47.1480 47.1938 47.4519 47.5586 47.6647 47.7585 47.9578 48.2389 48.2976 48.3695 48.5475 48.7138 48.7654 48.8611 48.9249 48.9534 49.2059 49.3133 49.5853 49.7717 49.8650 50.0530 50.2646 50.5009 50.6628 50.8769 50.9984 51.0975 51.2079 51.3517 51.5839 51.6955 51.8143 52.2188 52.2959 52.5374 52.5990 52.7505 52.8083 53.0824 53.2281 53.3890 53.4909 53.6336 53.8185 54.2051 54.3573 54.5095 55.0236 55.2731 55.3442 55.4836 55.6433 55.8944 56.1059 56.2517 56.3989 56.6972 56.9001 57.1472 57.2223 57.2844 57.3531 57.4435 57.7466 57.8592 58.0040 58.2079 58.2933 58.5066 58.5776 58.7268 58.7922 58.9888 59.3516 59.4353 59.5346 59.6390 59.9135 59.9667 60.0536 60.1856 60.5101 60.7984 60.9150 61.1056 61.3176 61.5473 61.6554 62.0193 62.2950 62.4276 62.5830 62.6474 62.9905 63.0373 63.1356 63.3070 63.6011 63.7384 63.8307 64.0210 64.1176 64.2892 64.3682 64.4772 64.7498 65.0810 65.1780 65.3723 65.4380 65.6542 65.8229 65.9756 66.1781 66.2751 66.3824 66.4965 66.6911 66.7380 66.8695 67.1029 67.2556 67.3805 67.5267 67.6422 67.9085 68.0247 68.2329 68.3026 68.6062 68.8424 69.1920 69.3002 69.5469 69.7839 70.3534 70.5033 70.6307 70.8406 71.2417 71.3263 71.5577 71.6073 71.8527 72.3237 72.6017 72.6890 72.7731 73.2043 73.7708 73.8269 73.9596 74.2145 74.4128 74.5583 74.6376 74.9259 75.1374 75.3144 75.5617 75.6662 75.8209 75.9233 76.0597 76.3030 76.5122 76.7128 76.9593 77.0443 77.2374 77.2770 77.3538 77.3706 77.4713 77.8552 78.0584 78.0987 78.2211 78.4004 78.4399 78.7762 78.8939 79.0222 79.1179 79.1844 79.2431 79.3585 79.5165 79.6223 79.6433 79.6869 79.7875 79.9131 80.0215 80.0760 80.1298 80.2603 80.4070 80.4633 80.6487 80.7400 80.7630 80.8691 80.9773 81.1749 81.2846 81.4120 81.5010 81.6735 81.9348 82.1071 82.2574 82.2881 82.3473 82.4370 82.4884 82.6701 82.7419 82.7529 82.9513 83.0175 83.1089 83.2374 83.3035 83.4501 83.5398 83.6399 83.6708 83.8906 84.0005 84.0977 84.1907 84.3081 84.6726 84.7050 84.7410 84.9574 85.0639 85.1500 85.2034 85.2655 85.3159 85.4709 85.5095 85.7342 85.8327 85.8692 85.9529 86.1270 86.2523 86.3676 86.4275 86.4670 86.5942 86.6768 86.8151 86.9897 87.0634 87.0994 87.2646 87.4538 87.4997 87.6662 87.7207 87.8866 87.9899 88.0561 88.1263 88.2608 88.3756 88.4350 88.5811 88.7014 88.7816 88.8461 89.0007 89.0982 89.3828 89.5264 89.6083 89.7579 89.8360 89.9362 90.0408 90.1232 90.2426 90.2656 90.4272 90.4787 90.5827 90.6346 90.7584 90.8723 90.9955 91.2214 91.4324 91.4863 91.7608 91.8340 91.9411 92.1051 92.2133 92.3303 92.4058 92.5246 92.6043 92.8115 92.8426 92.8632 92.9889 93.0867 93.1933 93.2154 93.4741 93.5539 93.6014 93.7492 94.0100 94.0153 94.1280 94.2434 94.4470 94.4856 94.5912 94.6699 94.8240 94.8552 94.9660 95.1295 95.3238 95.3360 95.3899 95.6195 95.6488 95.9138 95.9268 96.1532 96.3270 96.4283 96.4577 96.5825 96.7082 96.8232 97.0209 97.0738 97.1437 97.2367 97.6216 97.6968 97.7879 97.8263 97.8996 98.0949 98.1284 98.4673 98.5872 98.7869 98.8734 98.9380 99.0325 99.3138 99.3336 99.4857 99.5872 99.6777 99.8388 99.9239 100.1547 100.2208 100.3780 100.5053 100.6162 100.7092 100.7735 101.0769 101.1860 101.2632 101.3714 101.5419 101.8128 102.0171 102.0731 102.3210 102.3619 102.6548 102.7618 102.9978 103.0658 103.2600 103.3207 103.5115 103.6545 103.8219 103.9907 104.0138 104.2786 104.4195 104.6801 104.8114 104.8855 104.8932 105.1672 105.3707 105.5000 105.5839 105.6245 105.6887 105.8271 105.8765 105.9024 105.9365 106.0854 106.2543 106.3048 106.5046 106.6415 106.7698 106.8891 107.0786 107.2827 107.4111 107.5777 107.6747 107.8488 107.9576 108.0763 108.2125 108.3357 108.6475 108.7451 108.9946 109.1917 109.4084 109.4905 109.6723 109.7718 109.8997 110.0105 110.1225 110.2959 110.3843 110.4080 110.6100 110.7395 110.9410 111.0880 111.2049 111.4414 111.4889 111.6490 111.7345 111.9456 112.1318 112.2831 112.4248 112.6507 112.8211 112.9230 113.0123 113.3145 113.4556 113.6162 113.7721 113.8452 114.0932 114.2381 114.3331 114.4280 114.4822 114.6084 114.6635 114.9043 115.0573 115.2641 115.6375 115.8363 115.9662 115.9959 116.2893 116.3434 116.4689 116.5547 116.6544 116.8289 116.8969 116.9728 117.0149 117.2147 117.3527 117.4500 117.7249 117.8867 117.9422 118.0593 118.2007 118.3205 118.3750 118.5348 118.5984 118.8284 118.9165 118.9678 119.1448 119.1823 119.3087 119.4399 119.4976 119.6787 119.6851 119.8036 120.1838 120.2548 120.4458 120.5454 120.6633 121.0128 121.3751 121.4556 121.6364 121.7677 121.9226 122.1700 122.3819 122.6569 122.8374 122.8972 123.0561 123.1735 123.4685 123.6511 123.8247 123.9085 124.4163 124.7191 124.9362 125.1439 125.4675 125.7104 125.8299 126.0504 126.6108 126.8506 127.2298 127.3154 127.4784 127.8852 127.9399 128.2544 128.4762 128.5690 128.7664 128.8690 128.9436 129.1015 129.3772 129.5061 129.9100 129.9884 130.0549 130.2004 130.4040 130.6138 130.6477 130.9503 130.9837 131.2371 131.3633 131.5014 131.6628 131.7820 131.9188 131.9424 132.1819 132.4483 132.5518 132.6340 132.9062 132.9439 133.2522 133.6937 133.7705 133.8973 134.2112 134.3779 134.5894 134.6599 134.9233 135.2330 135.3699 135.5239 136.0502 136.2096 136.3757 136.9601 137.3187 137.8740 138.2432 138.3145 138.4443 138.7458 138.8594 139.1757 139.2480 139.3177 139.5168 139.8593 140.0225 140.1979 140.3826 140.6000 140.6307 140.8673 141.2145 141.5858 141.7162 142.2385 142.5295 143.2049 143.4624 143.6447 143.9246 144.0470 144.2873 144.3042 144.5083 144.5834 144.9331 145.0261 145.0459 145.2503 145.4426 145.9933 146.5532 146.5560 146.7733 147.0088 147.1409 147.5831 147.7753 148.0715 148.2437 148.4534 148.5202 148.7345 149.0185 149.2671 149.5143 149.6770 150.0220 150.0969 150.3594 150.3888 150.6951 150.9433 151.0310 151.2789 151.4302 151.5680 152.0638 152.1388 152.4161 152.6262 152.7632 153.3029 153.4196 153.9191 154.3506 154.4537 155.0295 155.3243 155.6535 156.3034 156.4584 156.5337 156.6995 157.5050 157.5957 157.7790 157.8005 157.9956 158.3268 159.0978 159.3546 159.6189 160.3480 160.4988 160.7713 160.9188 161.2416 161.8732 162.2182 162.5055 163.6393 164.2053 164.9713 165.5718 165.8257 166.2163 166.8689 167.4279 168.5299 170.1527 170.4134 171.2767 171.7201 172.1871 173.2054 174.3402 175.7903 176.0330 176.8923 177.2123 177.6331 178.4215 178.5416 179.1318 181.6123 182.6524 184.2233 186.1922 187.3392 187.9719 188.0516 188.3780 188.7462 188.8932 188.9745 189.1405 189.3379 189.6482 191.8428 192.1364 192.5650 194.9026 195.3538 195.5273 196.7751 197.5086 197.6399 198.0055 199.0733 200.7650 203.6403 204.3416 205.0048 205.4982 209.9312 212.5568 216.3117 221.7264 223.0553 223.5797 227.4093 229.2898 229.7604 229.9310 235.0280 235.2452 240.5353 241.0934 247.0701 247.2528 248.0071 248.5815 295.0297 297.5964 312.7670 611.2599 615.5784 620.7726 626.1094 629.3053 630.7705 632.1070 632.3545 633.5523 634.0853 634.3003 635.1531 635.2065 636.1939 636.6129 637.5853 638.1628 640.0773 641.9095 643.2742 646.6947 647.6772 654.0184 655.4130 658.0717 713.2794 885.2814 898.9995 905.5948 1197.3814 1199.0841 1208.7595 1562.0197 1563.5161</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">-0.077246 -0.187241 -0.180180 -0.220002 -0.404506 -0.375208 -0.145282 -0.192457 -0.174837 -0.097912 -0.157155 -0.123879 0.207652 0.023996 -0.133981 -0.197045 -0.149273 -0.147918 0.108642 0.091071 0.021934 -0.131911 -0.192918 0.168153 -0.172663 -0.165669 0.388285 -0.157697 0.374166 0.284731 0.299052 -0.228823 -0.228415 -0.043392 0.098382 0.087945 0.079293 0.079289 0.083152 0.118124 0.136715 0.118487 0.118840 0.092301 0.083812 0.105532 0.119824 0.146636 0.108305 0.175600 0.167072 0.130960 0.130633 0.137024</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">17.0772 9.1872 9.1802 8.2200 8.4045 8.3752 7.1453 7.1925 7.1748 6.0979 6.1572 6.1239 5.7923 5.9760 6.1340 6.1970 6.1493 6.1479 5.8914 5.9089 5.9781 6.1319 6.1929 5.8318 6.1727 6.1657 5.6117 6.1577 5.6258 5.7153 5.7009 6.2288 6.2284 6.0434 0.9016 0.9121 0.9207 0.9207 0.9168 0.8819 0.8633 0.8815 0.8812 0.9077 0.9162 0.8945 0.8802 0.8534 0.8917 0.8244 0.8329 0.8690 0.8694 0.8630</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">-0.0772 -0.1872 -0.1802 -0.2200 -0.4045 -0.3752 -0.1453 -0.1925 -0.1748 -0.0979 -0.1572 -0.1239 0.2077 0.0240 -0.1340 -0.1970 -0.1493 -0.1479 0.1086 0.0911 0.0219 -0.1319 -0.1929 0.1682 -0.1727 -0.1657 0.3883 -0.1577 0.3742 0.2847 0.2991 -0.2288 -0.2284 -0.0434 0.0984 0.0879 0.0793 0.0793 0.0832 0.1181 0.1367 0.1185 0.1188 0.0923 0.0838 0.1055 0.1198 0.1466 0.1083 0.1756 0.1671 0.1310 0.1306 0.1370</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2296 1.1112 1.1287 1.9757 2.1068 2.1377 2.9190 3.2570 3.1914 3.8273 3.9234 3.9329 3.7482 3.6533 4.0119 4.0166 4.0193 4.0431 3.9145 3.8805 3.6955 4.0124 4.0592 3.8990 4.0251 3.9887 4.3202 3.5809 4.0978 3.9903 4.0033 3.9967 3.9981 3.8453 1.0052 1.0203 1.0184 1.0181 1.0429 1.0268 0.9979 1.0142 1.0158 0.9895 1.0152 1.0115 1.0216 1.0322 1.0160 1.0664 1.0271 1.0088 1.0089 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2296 1.1112 1.1287 1.9757 2.1068 2.1377 2.9190 3.2570 3.1914 3.8273 3.9234 3.9329 3.7482 3.6533 4.0119 4.0166 4.0193 4.0431 3.9145 3.8805 3.6955 4.0124 4.0592 3.8990 4.0251 3.9887 4.3202 3.5809 4.0978 3.9903 4.0033 3.9967 3.9981 3.8453 1.0052 1.0203 1.0184 1.0181 1.0429 1.0268 0.9979 1.0142 1.0158 0.9895 1.0152 1.0115 1.0216 1.0322 1.0160 1.0664 1.0271 1.0088 1.0089 0.9957</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 1.0629 1.0756 0.8760 0.9542 1.9725 1.9505 1.8892 1.0096 1.2325 0.9348 1.0216 1.1826 0.9543 0.9107 0.9506 0.9494 1.0085 0.9570 1.0037 1.0083 1.0129 0.9940 0.8893 1.3582 1.3764 1.4761 0.9698 1.4754 0.9626 1.3899 0.9734 1.4018 0.9734 0.9383 0.9691 1.0134 1.4057 1.3646 1.4840 0.9707 1.5169 0.9792 1.4316 1.3550 0.9397 0.9626 0.8892 1.3411 1.3341 1.4762 1.4809 1.3988 0.9748 1.3937 0.9736 0.9648</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">-0.025042385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.656315760151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.61795 23.36466 1.74672 0.27395 -0.70997 -0.43603 14.27035 -13.68530 0.58505</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.89299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.81160</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
