<?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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O 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 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="53">1 2 2 2 3 3 3 3 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 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="-5.987044"
                        y3="-4.149349"
                        z3="0.566039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.154558"
                        y3="7.145931"
                        z3="-0.147686"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.403866"
                        y3="8.306072"
                        z3="0.778049"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.439932"
                        y3="6.726402"
                        z3="1.874628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.243853"
                        y3="-2.899074"
                        z3="2.00776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.106278"
                        y3="-4.522222"
                        z3="-0.935161"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.980893"
                        y3="-4.875284"
                        z3="0.234581"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.323327"
                        y3="0.217673"
                        z3="0.488794"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.246271"
                        y3="-0.842764"
                        z3="-2.265572"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.093259"
                        y3="1.059758"
                        z3="-2.575132"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.863425"
                        y3="6.290329"
                        z3="0.21949"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.162132"
                        y3="-1.133898"
                        z3="0.22926"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.475069"
                        y3="-1.059297"
                        z3="0.535378"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.558843"
                        y3="0.842839"
                        z3="-0.8395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.286857"
                        y3="-3.398694"
                        z3="1.123891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.85758"
                        y3="-4.139419"
                        z3="1.851149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.4139"
                        y3="-2.236404"
                        z3="0.474941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.094458"
                        y3="-3.663314"
                        z3="1.135062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.829708"
                        y3="-2.528708"
                        z3="0.370916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.918758"
                        y3="-4.3438"
                        z3="0.09682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.158747"
                        y3="-2.03648"
                        z3="1.402725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.374513"
                        y3="-4.176382"
                        z3="1.208749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.839961"
                        y3="-1.875059"
                        z3="-0.316466"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.379236"
                        y3="-3.526277"
                        z3="0.503341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.125578"
                        y3="-2.385308"
                        z3="-0.251412"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.209993"
                        y3="0.001633"
                        z3="0.082674"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.522302"
                        y3="-5.451848"
                        z3="-1.931195"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.604163"
                        y3="2.241936"
                        z3="-0.581201"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.870317"
                        y3="0.395188"
                        z3="-1.951268"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.748558"
                        y3="2.971067"
                        z3="-0.861357"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.504312"
                        y3="2.871249"
                        z3="-0.026119"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.788626"
                        y3="4.323452"
                        z3="-0.580725"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.528183"
                        y3="4.2288"
                        z3="0.253532"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.682312"
                        y3="4.947007"
                        z3="-0.023364"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.500089"
                        y3="-1.483353"
                        z3="-3.287738"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.893864"
                        y3="7.092458"
                        z3="0.673675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.743688"
                        y3="-5.224526"
                        z3="1.853453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.868443"
                        y3="-3.813906"
                        z3="2.894765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.663546"
                        y3="-1.500877"
                        z3="2.204601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.90939"
                        y3="-2.574804"
                        z3="0.815901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.599485"
                        y3="-5.055302"
                        z3="1.798263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.628672"
                        y3="-0.988614"
                        z3="-0.900612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.93377"
                        y3="-1.905385"
                        z3="-0.785187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.273613"
                        y3="-5.472381"
                        z3="-2.669754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.454649"
                        y3="-5.139801"
                        z3="-2.401912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.658026"
                        y3="-6.449506"
                        z3="-1.51319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.60995"
                        y3="2.480229"
                        z3="-1.291001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.385019"
                        y3="2.295971"
                        z3="0.192389"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.677905"
                        y3="4.90234"
                        z3="-0.789623"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.352099"
                        y3="4.679068"
                        z3="0.685919"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.537587"
                        y3="-0.928827"
                        z3="-4.224914"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.960674"
                        y3="-2.458069"
                        z3="-3.425366"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.542547"
                        y3="-1.617175"
                        z3="-2.995753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.987,-4.1493,.566;-.1546,7.1459,-.1477;1.4039,8.3061,.778;.4399,6.7264,1.8746;1.2439,-2.8991,2.0078;.1063,-4.5222,-.9352;1.9809,-4.8753,.2346;3.3233,.2177,.4888;1.2463,-.8428,-2.2656;.0933,1.0598,-2.5751;1.8634,6.2903,.2195;.1621,-1.1339,.2293;1.4751,-1.0593,.5354;1.5588,.8428,-.8395;.2869,-3.3987,1.1239;-.8576,-4.1394,1.8511;-.4139,-2.2364,.4749;-2.0945,-3.6633,1.1351;-1.8297,-2.5287,.3709;.9188,-4.3438,.0968;2.1587,-2.0365,1.4027;-3.3745,-4.1764,1.2087;-2.84,-1.8751,-.3165;-4.3792,-3.5263,.5033;-4.1256,-2.3853,-.2514;2.21,.0016,.0827;.5223,-5.4518,-1.9312;1.6042,2.2419,-.5812;.8703,.3952,-1.9513;2.7486,2.9711,-.8614;.5043,2.8712,-.0261;2.7886,4.3235,-.5807;.5282,4.2288,.2535;1.6823,4.947,-.0234;.5001,-1.4834,-3.2877;.8939,7.0925,.6737;-.7437,-5.2245,1.8535;-.8684,-3.8139,2.8948;2.6635,-1.5009,2.2046;2.9094,-2.5748,.8159;-3.5995,-5.0553,1.7983;-2.6287,-.9886,-.9006;-4.9338,-1.9054,-.7852;-.2736,-5.4724,-2.6698;1.4546,-5.1398,-2.4019;.658,-6.4495,-1.5132;3.6099,2.4802,-1.291;-.385,2.296,.1924;3.6779,4.9023,-.7896;-.3521,4.6791,.6859;.5376,-.9288,-4.2249;.9607,-2.4581,-3.4254;-.5425,-1.6172,-2.9958;</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">1953</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">270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1365</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4181.4885999275 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">5.658e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.863 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="-5.98704377"
                                 y3="-4.14934893"
                                 z3="0.56603916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-0.15455809"
                                 y3="7.1459306"
                                 z3="-0.14768564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="1.40386611"
                                 y3="8.30607215"
                                 z3="0.77804906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="0.43993153"
                                 y3="6.7264019"
                                 z3="1.87462836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.24385259"
                                 y3="-2.89907374"
                                 z3="2.00775979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.10627802"
                                 y3="-4.52222207"
                                 z3="-0.93516054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.98089342"
                                 y3="-4.87528358"
                                 z3="0.23458143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.32332681"
                                 y3="0.21767323"
                                 z3="0.48879407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.24627121"
                                 y3="-0.84276414"
                                 z3="-2.26557248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="0.09325864"
                                 y3="1.05975789"
                                 z3="-2.57513166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="1.86342504"
                                 y3="6.29032914"
                                 z3="0.21948982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.16213174"
                                 y3="-1.13389751"
                                 z3="0.2292603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.47506938"
                                 y3="-1.05929654"
                                 z3="0.53537837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="1.55884318"
                                 y3="0.84283924"
                                 z3="-0.83949998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.28685736"
                                 y3="-3.39869394"
                                 z3="1.12389125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.85757965"
                                 y3="-4.1394192"
                                 z3="1.85114859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.41390024"
                                 y3="-2.23640378"
                                 z3="0.47494088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.09445772"
                                 y3="-3.66331446"
                                 z3="1.1350622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.82970781"
                                 y3="-2.52870778"
                                 z3="0.37091561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.91875778"
                                 y3="-4.34379993"
                                 z3="0.09682022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.15874685"
                                 y3="-2.03648014"
                                 z3="1.40272519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.37451337"
                                 y3="-4.17638185"
                                 z3="1.2087487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.83996093"
                                 y3="-1.87505888"
                                 z3="-0.31646592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.37923561"
                                 y3="-3.52627667"
                                 z3="0.50334101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.12557839"
                                 y3="-2.38530773"
                                 z3="-0.25141212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.20999306"
                                 y3="0.00163299"
                                 z3="0.08267381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.522302"
                                 y3="-5.45184813"
                                 z3="-1.93119486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.60416262"
                                 y3="2.24193602"
                                 z3="-0.58120072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.8703167"
                                 y3="0.39518765"
                                 z3="-1.95126799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.7485584"
                                 y3="2.97106684"
                                 z3="-0.86135662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="0.50431176"
                                 y3="2.87124895"
                                 z3="-0.02611918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="2.78862626"
                                 y3="4.32345173"
                                 z3="-0.58072487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="0.52818306"
                                 y3="4.22879996"
                                 z3="0.25353247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="1.68231174"
                                 y3="4.9470073"
                                 z3="-0.02336392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="0.50008876"
                                 y3="-1.48335335"
                                 z3="-3.28773814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="0.89386423"
                                 y3="7.09245803"
                                 z3="0.67367519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.74368777"
                                 y3="-5.22452635"
                                 z3="1.85345343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.868443"
                                 y3="-3.8139058"
                                 z3="2.89476483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.66354607"
                                 y3="-1.50087665"
                                 z3="2.20460132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.90939005"
                                 y3="-2.57480407"
                                 z3="0.81590065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.5994848"
                                 y3="-5.05530209"
                                 z3="1.7982631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.62867154"
                                 y3="-0.98861362"
                                 z3="-0.90061165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.93376982"
                                 y3="-1.90538499"
                                 z3="-0.7851867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.27361275"
                                 y3="-5.47238133"
                                 z3="-2.66975448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.45464905"
                                 y3="-5.13980111"
                                 z3="-2.40191183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.65802584"
                                 y3="-6.44950593"
                                 z3="-1.51318977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.60995048"
                                 y3="2.48022902"
                                 z3="-1.29100076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.38501907"
                                 y3="2.29597076"
                                 z3="0.19238945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.67790477"
                                 y3="4.90234001"
                                 z3="-0.78962286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-0.3520986"
                                 y3="4.67906755"
                                 z3="0.68591942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="0.53758743"
                                 y3="-0.92882669"
                                 z3="-4.22491367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.96067372"
                                 y3="-2.45806909"
                                 z3="-3.42536627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-0.54254735"
                                 y3="-1.6171747"
                                 z3="-2.99575264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a36" order="S"/>
                           <bond atomRefs2="a3 a36" order="S"/>
                           <bond atomRefs2="a4 a36" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a21" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a33 a50" order="S"/>
                           <bond atomRefs2="a35 a53" order="S"/>
                           <bond atomRefs2="a35 a52" order="S"/>
                           <bond atomRefs2="a35 a51" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClF3N3O7">
                           <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">510.6995095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.987,-4.1493,.566;-.1546,7.1459,-.1477;1.4039,8.3061,.778;.4399,6.7264,1.8746;1.2439,-2.8991,2.0078;.1063,-4.5222,-.9352;1.9809,-4.8753,.2346;3.3233,.2177,.4888;1.2463,-.8428,-2.2656;.0933,1.0598,-2.5751;1.8634,6.2903,.2195;.1621,-1.1339,.2293;1.4751,-1.0593,.5354;1.5588,.8428,-.8395;.2869,-3.3987,1.1239;-.8576,-4.1394,1.8511;-.4139,-2.2364,.4749;-2.0945,-3.6633,1.1351;-1.8297,-2.5287,.3709;.9188,-4.3438,.0968;2.1587,-2.0365,1.4027;-3.3745,-4.1764,1.2087;-2.84,-1.8751,-.3165;-4.3792,-3.5263,.5033;-4.1256,-2.3853,-.2514;2.21,.0016,.0827;.5223,-5.4518,-1.9312;1.6042,2.2419,-.5812;.8703,.3952,-1.9513;2.7486,2.9711,-.8614;.5043,2.8712,-.0261;2.7886,4.3235,-.5807;.5282,4.2288,.2535;1.6823,4.947,-.0234;.5001,-1.4834,-3.2877;.8939,7.0925,.6737;-.7437,-5.2245,1.8535;-.8684,-3.8139,2.8948;2.6635,-1.5009,2.2046;2.9094,-2.5748,.8159;-3.5995,-5.0553,1.7983;-2.6287,-.9886,-.9006;-4.9338,-1.9054,-.7852;-.2736,-5.4724,-2.6698;1.4546,-5.1398,-2.4019;.658,-6.4495,-1.5132;3.61,2.4802,-1.291;-.385,2.296,.1924;3.6779,4.9023,-.7896;-.3521,4.6791,.6859;.5376,-.9288,-4.2249;.9607,-2.4581,-3.4254;-.5425,-1.6172,-2.9958;</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="-5.987044"
                        y3="-4.149349"
                        z3="0.566039"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-0.154558"
                        y3="7.145931"
                        z3="-0.147686"/>
                  <atom elementType="F"
                        id="a3"
                        x3="1.403866"
                        y3="8.306072"
                        z3="0.778049"/>
                  <atom elementType="F"
                        id="a4"
                        x3="0.439932"
                        y3="6.726402"
                        z3="1.874628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.243853"
                        y3="-2.899074"
                        z3="2.00776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.106278"
                        y3="-4.522222"
                        z3="-0.935161"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.980893"
                        y3="-4.875284"
                        z3="0.234581"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.323327"
                        y3="0.217673"
                        z3="0.488794"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.246271"
                        y3="-0.842764"
                        z3="-2.265572"/>
                  <atom elementType="O"
                        id="a10"
                        x3="0.093259"
                        y3="1.059758"
                        z3="-2.575132"/>
                  <atom elementType="O"
                        id="a11"
                        x3="1.863425"
                        y3="6.290329"
                        z3="0.21949"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.162132"
                        y3="-1.133898"
                        z3="0.22926"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.475069"
                        y3="-1.059297"
                        z3="0.535378"/>
                  <atom elementType="N"
                        id="a14"
                        x3="1.558843"
                        y3="0.842839"
                        z3="-0.8395"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.286857"
                        y3="-3.398694"
                        z3="1.123891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.85758"
                        y3="-4.139419"
                        z3="1.851149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.4139"
                        y3="-2.236404"
                        z3="0.474941"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.094458"
                        y3="-3.663314"
                        z3="1.135062"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.829708"
                        y3="-2.528708"
                        z3="0.370916"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.918758"
                        y3="-4.3438"
                        z3="0.09682"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.158747"
                        y3="-2.03648"
                        z3="1.402725"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.374513"
                        y3="-4.176382"
                        z3="1.208749"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.839961"
                        y3="-1.875059"
                        z3="-0.316466"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.379236"
                        y3="-3.526277"
                        z3="0.503341"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.125578"
                        y3="-2.385308"
                        z3="-0.251412"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.209993"
                        y3="0.001633"
                        z3="0.082674"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.522302"
                        y3="-5.451848"
                        z3="-1.931195"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.604163"
                        y3="2.241936"
                        z3="-0.581201"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.870317"
                        y3="0.395188"
                        z3="-1.951268"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.748558"
                        y3="2.971067"
                        z3="-0.861357"/>
                  <atom elementType="C"
                        id="a31"
                        x3="0.504312"
                        y3="2.871249"
                        z3="-0.026119"/>
                  <atom elementType="C"
                        id="a32"
                        x3="2.788626"
                        y3="4.323452"
                        z3="-0.580725"/>
                  <atom elementType="C"
                        id="a33"
                        x3="0.528183"
                        y3="4.2288"
                        z3="0.253532"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.682312"
                        y3="4.947007"
                        z3="-0.023364"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.500089"
                        y3="-1.483353"
                        z3="-3.287738"/>
                  <atom elementType="C"
                        id="a36"
                        x3="0.893864"
                        y3="7.092458"
                        z3="0.673675"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.743688"
                        y3="-5.224526"
                        z3="1.853453"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.868443"
                        y3="-3.813906"
                        z3="2.894765"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.663546"
                        y3="-1.500877"
                        z3="2.204601"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.90939"
                        y3="-2.574804"
                        z3="0.815901"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.599485"
                        y3="-5.055302"
                        z3="1.798263"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.628672"
                        y3="-0.988614"
                        z3="-0.900612"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.93377"
                        y3="-1.905385"
                        z3="-0.785187"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.273613"
                        y3="-5.472381"
                        z3="-2.669754"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.454649"
                        y3="-5.139801"
                        z3="-2.401912"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.658026"
                        y3="-6.449506"
                        z3="-1.51319"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.60995"
                        y3="2.480229"
                        z3="-1.291001"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.385019"
                        y3="2.295971"
                        z3="0.192389"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.677905"
                        y3="4.90234"
                        z3="-0.789623"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.352099"
                        y3="4.679068"
                        z3="0.685919"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.537587"
                        y3="-0.928827"
                        z3="-4.224914"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.960674"
                        y3="-2.458069"
                        z3="-3.425366"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-0.542547"
                        y3="-1.617175"
                        z3="-2.995753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a36" order="S"/>
                  <bond atomRefs2="a3 a36" order="S"/>
                  <bond atomRefs2="a4 a36" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a21" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a50" order="S"/>
                  <bond atomRefs2="a35 a53" order="S"/>
                  <bond atomRefs2="a35 a52" order="S"/>
                  <bond atomRefs2="a35 a51" order="S"/>
               </bondArray>
               <formula concise="C22H17ClF3N3O7">
                  <atomArray count="22 17 1 3 3 7" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">510.6995095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClF3N3O7/c1-33-18(30)21-10-12-9-13(23)3-8-16(12)17(21)27-28(11-35-21)19(31)29(20(32)34-2)14-4-6-15(7-5-14)36-22(24,25)26/h3-9H,10-11H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,35,25,30,31,32,33,23,22,16,21,18,24,28,34,19,17,20,26,29,15,36,1,2,3,4,12,13,14,7,8,10,6,9,5,11/E:(4,5)(6,7)(24,25,26)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,27.2,30.1,31.1,32.1/rA:53nClFFFOOO1O1OO1ON2NNCCC3C3C3C3CC3C3C3C3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s12;;s5;s15;s12s15;s16;s17s18;s6s7s15;s5s13;s18;s19;s1s22;s23s24;s8s13s14;s6;s14;s9s10s14;s28;s28;s30;s31;s11s32s33;s9;s2s3s4s11;s16;s16;s21;s21;s22;s23;s25;s27;s27;s27;s30;s31;s32;s33;s35;s35;s35;/rC:-5.987,-4.1493,.566;-.1546,7.1459,-.1477;1.4039,8.3061,.778;.4399,6.7264,1.8746;1.2439,-2.8991,2.0078;.1063,-4.5222,-.9352;1.9809,-4.8753,.2346;3.3233,.2177,.4888;1.2463,-.8428,-2.2656;.0933,1.0598,-2.5751;1.8634,6.2903,.2195;.1621,-1.1339,.2293;1.4751,-1.0593,.5354;1.5588,.8428,-.8395;.2869,-3.3987,1.1239;-.8576,-4.1394,1.8511;-.4139,-2.2364,.4749;-2.0945,-3.6633,1.1351;-1.8297,-2.5287,.3709;.9188,-4.3438,.0968;2.1587,-2.0365,1.4027;-3.3745,-4.1764,1.2087;-2.84,-1.8751,-.3165;-4.3792,-3.5263,.5033;-4.1256,-2.3853,-.2514;2.21,.0016,.0827;.5223,-5.4518,-1.9312;1.6042,2.2419,-.5812;.8703,.3952,-1.9513;2.7486,2.9711,-.8614;.5043,2.8712,-.0261;2.7886,4.3235,-.5807;.5282,4.2288,.2535;1.6823,4.947,-.0234;.5001,-1.4834,-3.2877;.8939,7.0925,.6737;-.7437,-5.2245,1.8535;-.8684,-3.8139,2.8948;2.6635,-1.5009,2.2046;2.9094,-2.5748,.8159;-3.5995,-5.0553,1.7983;-2.6287,-.9886,-.9006;-4.9338,-1.9054,-.7852;-.2736,-5.4724,-2.6698;1.4546,-5.1398,-2.4019;.658,-6.4495,-1.5132;3.6099,2.4802,-1.291;-.385,2.296,.1924;3.6779,4.9023,-.7896;-.3521,4.6791,.6859;.5376,-.9288,-4.2249;.9607,-2.4581,-3.4254;-.5425,-1.6172,-2.9958;</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">-2299.35534736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4181.48859993</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6480.84394729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11476.46030188</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4995.61635459</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4591.15297951</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2291.79763215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329772</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">135.000091539416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">135.000091539416</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">270.000183078833</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-187.217154573212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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24.3754 24.4687 24.6352 24.7122 24.7832 25.0291 25.0370 25.1195 25.2869 25.3363 25.3918 25.5246 25.5657 25.6454 25.7644 25.8767 26.0372 26.1194 26.3511 26.4130 26.5263 26.6217 26.7054 26.7608 26.8802 26.9818 27.1384 27.1943 27.3254 27.4123 27.5571 27.6645 27.7737 27.8694 28.0385 28.1038 28.3872 28.4514 28.5740 28.6764 28.9066 29.0327 29.0561 29.1813 29.3179 29.4001 29.4407 29.5325 29.6770 29.8515 29.9506 29.9934 30.0746 30.2397 30.3338 30.4392 30.5108 30.6497 30.9063 31.0917 31.1808 31.3336 31.4500 31.5281 31.6821 31.7636 31.8583 31.9469 31.9764 32.1904 32.3226 32.4740 32.5558 32.6712 32.7693 32.9089 33.0359 33.1026 33.2692 33.3135 33.5188 33.6477 33.7459 33.9408 34.0938 34.2605 34.5330 34.6234 34.6835 34.7779 35.0280 35.0860 35.2870 35.5022 35.6335 35.7085 35.8220 35.9114 35.9971 36.1897 36.5103 36.5291 36.5655 36.6979 36.8773 36.9862 37.1542 37.2139 37.3803 37.4365 37.5366 37.7899 37.9210 38.0021 38.2280 38.4391 38.6140 38.7813 38.8915 38.9847 39.0487 39.2945 39.4361 39.4378 39.5786 39.6598 39.7457 39.8886 40.0985 40.2022 40.2902 40.6625 40.7733 40.9123 41.0015 41.0462 41.1203 41.2465 41.3887 41.5460 41.7173 41.9010 42.0046 42.1525 42.2617 42.3448 42.4774 42.6702 42.7444 43.0627 43.1004 43.2481 43.3361 43.4583 43.5545 43.6917 43.8259 43.9622 44.0569 44.1681 44.2343 44.2713 44.6263 44.7806 45.0169 45.1836 45.2762 45.4197 45.5689 45.6978 45.8028 45.9511 46.0790 46.2698 46.3382 46.4825 46.5764 46.6594 46.8162 46.9154 47.2054 47.3750 47.6339 47.8141 47.9609 48.2117 48.2776 48.3972 48.4160 48.4802 48.5821 48.8222 48.8711 49.0484 49.1566 49.5464 49.6141 49.8001 50.1042 50.2337 50.3993 50.4213 50.7216 50.7637 50.9337 51.0828 51.1718 51.1849 51.3716 51.6413 51.6683 51.8049 51.9655 52.2020 52.3812 52.6321 52.8341 53.0515 53.2422 53.3416 53.4895 53.6083 53.7662 53.9597 54.1482 54.2883 54.3247 54.4104 54.6410 54.7477 54.9206 55.0919 55.2965 55.4317 55.6179 55.8470 55.9992 56.1328 56.2421 56.2772 56.4909 56.8506 56.9093 57.1719 57.2667 57.3398 57.5222 57.7892 57.9776 58.0970 58.3902 58.4742 58.6076 58.8730 58.9477 59.1568 59.2643 59.3812 59.6076 59.6372 59.7242 59.8057 60.0361 60.1301 60.3281 60.5008 60.7829 60.8986 61.0992 61.2444 61.3213 61.7595 62.0868 62.2204 62.3442 62.4046 62.6374 62.6951 62.8933 63.0580 63.4676 63.5087 63.7841 63.9013 64.1130 64.2830 64.3846 64.4934 64.6313 64.7749 64.9406 65.0211 65.3212 65.4707 65.5178 65.6249 65.6559 65.7411 65.8264 66.0360 66.2023 66.3100 66.3136 66.5917 66.8323 66.9511 67.0927 67.2364 67.3272 67.3324 67.5281 67.9244 68.2164 68.4585 68.5095 68.7137 68.8579 69.0437 69.2019 69.2335 69.5890 69.9988 70.1360 70.3648 70.5519 70.6592 71.0610 71.2286 71.5887 71.8908 71.9682 72.1517 72.5519 72.6196 72.7607 72.8352 72.8931 73.1011 73.3838 73.7496 73.9482 74.1625 74.5959 74.7583 74.8852 74.9519 75.1562 75.2715 75.3885 75.7104 75.7427 75.9822 76.2475 76.3761 76.5466 76.6504 76.8616 76.9427 77.1321 77.2710 77.2900 77.4441 77.5135 77.7335 77.8276 78.0266 78.0517 78.2604 78.3732 78.4434 78.6070 78.8598 78.9714 78.9916 79.1437 79.3373 79.4190 79.6121 79.6436 79.7374 79.8561 80.0340 80.2283 80.5964 80.6179 80.6959 80.8453 80.9349 80.9752 81.0236 81.2237 81.3528 81.5238 81.8035 81.8287 81.9383 82.0456 82.1401 82.2637 82.3839 82.4909 82.5785 82.5844 82.7604 83.0515 83.2109 83.2965 83.3960 83.5155 83.5592 83.6378 83.8085 83.8961 84.0384 84.1039 84.2960 84.3692 84.4437 84.6926 84.7406 84.9146 84.9500 85.0552 85.2150 85.3822 85.5488 85.6316 85.7116 85.7750 85.8669 85.9282 86.0559 86.3172 86.4180 86.4901 86.6133 86.7518 86.8794 86.9967 87.1355 87.3791 87.4592 87.5815 87.7071 87.7842 87.8998 88.1426 88.2666 88.2773 88.3581 88.4934 88.6819 88.8101 88.9224 88.9578 89.0672 89.2106 89.2843 89.3879 89.4910 89.5753 89.7748 89.8357 89.9335 90.0825 90.1116 90.2401 90.3406 90.4462 90.4789 90.7041 90.8268 91.0338 91.0959 91.1141 91.2370 91.2796 91.4605 91.6786 91.7935 91.8328 91.9650 92.0688 92.1340 92.1530 92.2907 92.4762 92.5626 92.6671 92.8574 92.9441 92.9859 93.2199 93.3159 93.3514 93.4750 93.5542 93.8275 93.9072 94.0303 94.1695 94.2602 94.4289 94.5538 94.5730 94.7026 94.7319 95.1101 95.2749 95.3010 95.3739 95.7380 95.7800 95.8919 96.0911 96.2581 96.4514 96.5038 96.6550 96.8087 96.8361 96.8958 97.0461 97.2846 97.3818 97.4443 97.4685 97.6941 97.7389 97.8282 97.9965 98.0994 98.2806 98.4980 98.5809 98.6339 98.6936 99.0233 99.0424 99.2262 99.3033 99.4158 99.6662 99.7128 99.9534 100.0571 100.1476 100.4561 100.5697 100.7407 100.9348 100.9936 101.1522 101.2074 101.4329 101.6299 101.8048 101.9232 102.0848 102.1028 102.3211 102.4804 102.5789 102.6920 102.7191 102.9352 102.9617 103.2394 103.3619 103.5837 103.9101 103.9517 104.2042 104.3256 104.5305 104.6159 104.9793 105.0244 105.1472 105.5162 105.5576 105.6097 105.7220 105.8736 106.0467 106.1300 106.1952 106.3454 106.5056 106.5591 106.6781 106.9376 106.9616 107.1421 107.2382 107.3133 107.4726 107.5889 107.6513 107.7137 107.9467 108.0430 108.2669 108.3138 108.3945 108.4832 108.4883 108.6474 108.8760 108.9280 108.9696 109.0521 109.2339 109.3877 109.4426 109.7576 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131.6489 131.8641 132.0916 132.5979 132.7205 132.8671 133.3243 133.4997 133.6999 134.0217 134.1778 134.5999 134.8536 134.9793 135.2968 135.4237 135.6693 136.1072 136.3124 136.4516 136.4864 136.9317 137.0987 137.3442 137.4930 137.7596 138.0267 138.1553 138.2552 138.4397 138.4990 138.8161 139.0566 139.3156 139.6541 139.8493 140.2651 140.5054 140.6246 140.8905 141.0655 141.1903 141.3764 141.5399 141.6134 141.9529 142.1338 142.2387 142.6487 142.6756 143.1715 143.3153 143.5100 143.7598 143.7964 143.8946 143.9207 144.1034 144.1668 144.3369 144.3458 144.6911 144.8475 145.0950 145.2962 145.4322 145.6738 146.1901 146.2521 146.4443 146.7436 146.9420 147.0410 147.3034 147.4112 147.6313 147.9458 148.0887 148.1566 148.3183 148.5531 148.7790 149.0412 149.3201 149.4390 149.7550 150.0182 150.3196 150.5700 150.6386 150.9434 151.1597 151.4139 151.8894 152.1910 152.5481 152.7362 153.0564 153.3348 153.4038 153.5785 154.0495 154.1390 154.3084 154.4856 154.5801 155.1290 155.1811 155.3603 155.5802 155.8603 156.0104 156.3726 156.6436 156.7956 157.2181 157.3217 157.6756 158.3532 158.5163 159.1630 159.3493 159.4238 160.3001 160.6252 161.3153 161.4779 161.8249 162.1515 162.2473 162.8513 163.3990 164.4214 164.9342 164.9729 165.3508 165.6816 166.1543 166.5001 167.1041 167.6090 168.3143 168.9876 169.6662 170.0607 171.0459 171.8659 172.1475 172.5629 173.0611 173.3729 173.7124 174.1003 174.9734 175.7573 176.5913 176.7538 176.9887 177.1638 177.1898 177.6539 178.1845 178.4171 179.4854 180.0343 180.1272 180.8463 181.8616 182.6010 183.7036 185.2960 185.4627 185.8837 186.8881 186.9322 187.1022 187.2439 187.6584 188.0563 188.3775 188.3901 188.4435 188.5224 188.5652 188.6197 188.9978 189.1463 189.4440 189.7635 190.6356 190.7472 190.9856 191.8021 192.3991 192.6185 192.8779 192.8983 193.0992 193.8853 194.3416 194.8945 195.1895 195.9461 195.9859 196.3742 196.6184 197.5717 198.4933 198.7494 199.6289 199.9331 202.6667 203.6333 204.5321 205.2760 205.9490 206.3854 206.7114 206.7234 207.0427 207.2861 207.4374 209.4394 210.8469 221.3729 222.8123 223.2363 227.3464 228.1831 228.3689 228.4548 229.4295 232.2552 233.3340 235.3782 239.0083 240.8443 241.9663 243.9316 245.1449 246.8221 246.9311 248.9525 250.1840 294.6941 297.3960 312.4978 617.4967 621.8129 625.7453 627.1710 630.7075 632.2955 632.4849 633.4585 633.9875 635.3613 637.8530 637.9815 640.0149 640.9114 641.9007 643.6042 644.5527 645.7444 645.9072 647.2102 656.1346 656.6236 714.1754 890.5952 898.5209 905.7822 1198.5407 1200.2924 1200.4677 1207.5406 1208.7705 1210.7709 1214.7654 1552.8164 1556.5642 1562.9161</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="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O 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 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="53">-0.064394 -0.167403 -0.153250 -0.170144 -0.312718 -0.264853 -0.317570 -0.370332 -0.292373 -0.365649 -0.263630 -0.229658 0.052172 -0.102016 0.518831 -0.195330 0.110942 -0.088358 -0.056018 0.212874 0.031110 -0.144013 -0.214139 0.115564 -0.118213 0.319333 -0.163841 0.120676 0.444154 -0.177752 -0.199471 -0.112803 -0.079402 0.230706 -0.139665 0.568257 0.106886 0.104533 0.124905 0.124895 0.118723 0.143729 0.123576 0.124006 0.115711 0.125132 0.120340 0.120117 0.126730 0.113019 0.132754 0.107384 0.105933</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="53">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="53">Cl F F F O O O O 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 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="53">17.0644 9.1674 9.1533 9.1701 8.3127 8.2649 8.3176 8.3703 8.2924 8.3656 8.2636 7.2297 6.9478 7.1020 5.4812 6.1953 5.8891 6.0884 6.0560 5.7871 5.9689 6.1440 6.2141 5.8844 6.1182 5.6807 6.1638 5.8793 5.5558 6.1778 6.1995 6.1128 6.0794 5.7693 6.1397 5.4317 0.8931 0.8955 0.8751 0.8751 0.8813 0.8563 0.8764 0.8760 0.8843 0.8749 0.8797 0.8799 0.8733 0.8870 0.8672 0.8926 0.8941</array>
                     <array dataType="xsd:double" dictRef="o:za" size="53">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 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 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="53">-0.0644 -0.1674 -0.1533 -0.1701 -0.3127 -0.2649 -0.3176 -0.3703 -0.2924 -0.3656 -0.2636 -0.2297 0.0522 -0.1020 0.5188 -0.1953 0.1109 -0.0884 -0.0560 0.2129 0.0311 -0.1440 -0.2141 0.1156 -0.1182 0.3193 -0.1638 0.1207 0.4442 -0.1778 -0.1995 -0.1128 -0.0794 0.2307 -0.1397 0.5683 0.1069 0.1045 0.1249 0.1249 0.1187 0.1437 0.1236 0.1240 0.1157 0.1251 0.1203 0.1201 0.1267 0.1130 0.1328 0.1074 0.1059</array>
                     <array dataType="xsd:double" dictRef="o:va" size="53">1.2430 1.1368 1.1572 1.1315 2.0918 2.1420 2.1899 2.1481 2.0827 2.1493 2.1560 2.9240 3.0765 3.0257 3.8229 3.9543 3.8227 3.9042 3.6854 4.2543 3.9980 4.0538 4.0459 3.9404 4.0137 4.3507 3.8946 3.7433 4.3047 4.1503 4.1701 3.9823 3.9247 3.8846 3.8990 4.6401 1.0040 1.0200 0.9968 0.9962 1.0208 1.0173 1.0157 0.9907 0.9906 0.9968 1.0253 1.0251 1.0110 1.0336 0.9998 0.9937 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="53">1.2430 1.1368 1.1572 1.1315 2.0918 2.1420 2.1899 2.1481 2.0827 2.1493 2.1560 2.9240 3.0765 3.0257 3.8229 3.9543 3.8227 3.9042 3.6854 4.2543 3.9980 4.0538 4.0459 3.9404 4.0137 4.3507 3.8946 3.7433 4.3047 4.1503 4.1701 3.9823 3.9247 3.8846 3.8990 4.6401 1.0040 1.0200 0.9968 0.9962 1.0208 1.0173 1.0157 0.9907 0.9906 0.9968 1.0253 1.0251 1.0110 1.0336 0.9998 0.9937 0.9910</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="53">-0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="56">1.0137 1.1252 1.1809 1.1177 0.9966 1.0228 1.1890 0.8874 2.0403 1.9962 1.1464 0.8895 1.9949 0.9492 1.1722 0.8934 1.8303 0.8820 1.2040 1.0438 0.8229 1.1104 0.8724 0.9833 0.9010 0.9712 1.0239 0.9632 0.9393 1.3780 1.4479 1.3786 0.9717 0.9879 1.4316 0.9448 1.4963 0.9512 1.3804 0.9730 0.9839 0.9813 0.9793 1.4428 1.4549 1.4965 0.9615 1.4710 0.9568 1.3951 0.9738 1.3907 0.9374 0.9822 0.9851 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 23 1 35 2 35 3 35 4 14 4 20 5 19 5 26 6 19 7 25 8 28 8 34 9 28 10 33 10 35 11 12 11 16 12 20 12 25 13 25 13 27 13 28 14 15 14 16 14 19 15 17 15 36 15 37 16 18 17 18 17 21 18 22 20 38 20 39 21 23 21 40 22 24 22 41 23 24 24 42 26 43 26 44 26 45 27 29 27 30 29 31 29 46 30 32 30 47 31 33 31 48 32 33 32 49 34 50 34 51 34 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031747500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2299.387094860529</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.55366 -9.36768 -0.81403 -41.85827 39.66390 -2.19437 -13.09417 12.54555 -0.54862</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.40393</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.11030</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
