<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.046509"
                        y3="1.195571"
                        z3="2.641427"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.571071"
                        y3="-1.170662"
                        z3="1.829912"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.281849"
                        y3="-0.162095"
                        z3="0.99255"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.869908"
                        y3="-0.031233"
                        z3="3.105156"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.183532"
                        y3="2.046989"
                        z3="-0.494245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.177817"
                        y3="1.321367"
                        z3="-1.1460"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.285921"
                        y3="-3.304744"
                        z3="0.341767"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.383829"
                        y3="0.280261"
                        z3="-3.420285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.828401"
                        y3="4.179893"
                        z3="-0.508987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.967684"
                        y3="3.39455"
                        z3="0.743659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.373081"
                        y3="3.407289"
                        z3="0.014491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.54184"
                        y3="3.768194"
                        z3="-1.771746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.7101"
                        y3="5.67796"
                        z3="-0.360501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.771425"
                        y3="2.158365"
                        z3="0.839696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.847447"
                        y3="2.165833"
                        z3="-0.605837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.469574"
                        y3="1.16852"
                        z3="1.668771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.769673"
                        y3="0.810591"
                        z3="-0.888848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.303804"
                        y3="-0.053224"
                        z3="1.891284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.406861"
                        y3="-0.322891"
                        z3="0.043829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.505185"
                        y3="0.514732"
                        z3="-2.300663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.498503"
                        y3="-1.312327"
                        z3="-0.313407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.990978"
                        y3="-0.323592"
                        z3="1.303347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.181425"
                        y3="-2.307636"
                        z3="0.600528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.656034"
                        y3="-1.319215"
                        z3="2.209141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.75674"
                        y3="-2.313399"
                        z3="1.865487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.180406"
                        y3="-3.48306"
                        z3="-0.943185"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.659516"
                        y3="-3.978991"
                        z3="-1.930403"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.510359"
                        y3="-3.201787"
                        z3="-1.209195"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.152132"
                        y3="-4.193344"
                        z3="-3.203442"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.009259"
                        y3="-3.432494"
                        z3="-2.484771"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.181072"
                        y3="-3.922799"
                        z3="-3.484169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.938677"
                        y3="3.958069"
                        z3="1.672263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.148355"
                        y3="4.001008"
                        z3="0.482204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.509895"
                        y3="4.270231"
                        z3="-1.81448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.971509"
                        y3="4.080578"
                        z3="-2.647689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.724571"
                        y3="2.700605"
                        z3="-1.856017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.200827"
                        y3="5.958721"
                        z3="0.561992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.1538"
                        y3="6.106778"
                        z3="-1.195175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.700329"
                        y3="6.136117"
                        z3="-0.348008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.670233"
                        y3="2.078088"
                        z3="0.239686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.844196"
                        y3="0.994778"
                        z3="-0.819604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.042231"
                        y3="-1.305722"
                        z3="-1.293975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.703582"
                        y3="0.444155"
                        z3="1.576171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.106752"
                        y3="-1.326736"
                        z3="3.192345"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.499054"
                        y3="-3.092675"
                        z3="2.571341"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.696878"
                        y3="-4.195171"
                        z3="-1.708288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.151041"
                        y3="-2.812169"
                        z3="-0.429173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.802651"
                        y3="-4.5777"
                        z3="-3.97776"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.048766"
                        y3="-3.220209"
                        z3="-2.695669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.572317"
                        y3="-4.096578"
                        z3="-4.47759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-.0465,1.1956,2.6414;-1.5711,-1.1707,1.8299;-3.2818,-.1621,.9926;-2.8699,-.0312,3.1052;2.1835,2.047,-.4942;.1778,1.3214,-1.146;.2859,-3.3047,.3418;2.3838,.2803,-3.4203;-.8284,4.1799,-.509;-.9677,3.3946,.7437;.3731,3.4073,.0145;-1.5418,3.7682,-1.7717;-.7101,5.678,-.3605;-1.7714,2.1584,.8397;.8474,2.1658,-.6058;-1.4696,1.1685,1.6688;2.7697,.8106,-.8888;-2.3038,-.0532,1.8913;2.4069,-.3229,.0438;2.5052,.5147,-2.3007;1.4985,-1.3123,-.3134;2.991,-.3236,1.3033;1.1814,-2.3076,.6005;2.656,-1.3192,2.2091;1.7567,-2.3134,1.8655;-.1804,-3.4831,-.9432;.6595,-3.979,-1.9304;-1.5104,-3.2018,-1.2092;.1521,-4.1933,-3.2034;-2.0093,-3.4325,-2.4848;-1.1811,-3.9228,-3.4842;-.9387,3.9581,1.6723;1.1484,4.001,.4822;-2.5099,4.2702,-1.8145;-.9715,4.0806,-2.6477;-1.7246,2.7006,-1.856;-.2008,5.9587,.562;-.1538,6.1068,-1.1952;-1.7003,6.1361,-.348;-2.6702,2.0781,.2397;3.8442,.9948,-.8196;1.0422,-1.3057,-1.294;3.7036,.4442,1.5762;3.1068,-1.3267,3.1923;1.4991,-3.0927,2.5713;1.6969,-4.1952,-1.7083;-2.151,-2.8122,-.4292;.8027,-4.5777,-3.9778;-3.0488,-3.2202,-2.6957;-1.5723,-4.0966,-4.4776;</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">1730</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3455.2579053610 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.329e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.333 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.743 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="-0.04650854"
                                 y3="1.19557138"
                                 z3="2.64142723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.57107108"
                                 y3="-1.17066234"
                                 z3="1.82991186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.28184902"
                                 y3="-0.16209477"
                                 z3="0.99254997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-2.86990841"
                                 y3="-0.03123322"
                                 z3="3.10515639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.18353184"
                                 y3="2.04698902"
                                 z3="-0.49424466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.17781699"
                                 y3="1.32136706"
                                 z3="-1.14599983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="0.28592129"
                                 y3="-3.3047443"
                                 z3="0.34176651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.38382922"
                                 y3="0.28026111"
                                 z3="-3.42028519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.82840081"
                                 y3="4.1798931"
                                 z3="-0.50898729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.96768352"
                                 y3="3.39454993"
                                 z3="0.74365933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.3730815"
                                 y3="3.40728905"
                                 z3="0.0144908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.54183995"
                                 y3="3.76819388"
                                 z3="-1.77174604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.71010025"
                                 y3="5.67796035"
                                 z3="-0.36050135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.77142539"
                                 y3="2.15836457"
                                 z3="0.8396964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.84744667"
                                 y3="2.16583339"
                                 z3="-0.6058372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.46957374"
                                 y3="1.16851988"
                                 z3="1.66877107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.76967326"
                                 y3="0.810591"
                                 z3="-0.88884789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.30380402"
                                 y3="-0.05322376"
                                 z3="1.89128402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.40686131"
                                 y3="-0.32289134"
                                 z3="0.04382945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.50518506"
                                 y3="0.51473188"
                                 z3="-2.30066287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.49850341"
                                 y3="-1.31232659"
                                 z3="-0.31340745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.99097766"
                                 y3="-0.32359172"
                                 z3="1.3033472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.18142455"
                                 y3="-2.30763555"
                                 z3="0.60052781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.65603391"
                                 y3="-1.31921514"
                                 z3="2.20914063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.75674021"
                                 y3="-2.31339894"
                                 z3="1.86548703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.18040605"
                                 y3="-3.48306015"
                                 z3="-0.94318466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.65951606"
                                 y3="-3.97899105"
                                 z3="-1.93040337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.51035877"
                                 y3="-3.201787"
                                 z3="-1.20919526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.15213196"
                                 y3="-4.19334411"
                                 z3="-3.20344194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.00925869"
                                 y3="-3.43249419"
                                 z3="-2.4847713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-1.18107189"
                                 y3="-3.92279934"
                                 z3="-3.48416946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.93867665"
                                 y3="3.95806929"
                                 z3="1.67226346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.1483552"
                                 y3="4.00100815"
                                 z3="0.48220407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.50989487"
                                 y3="4.2702305"
                                 z3="-1.81447965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.97150876"
                                 y3="4.08057812"
                                 z3="-2.64768942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.72457074"
                                 y3="2.70060474"
                                 z3="-1.85601653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.20082716"
                                 y3="5.95872091"
                                 z3="0.5619921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.15380021"
                                 y3="6.1067776"
                                 z3="-1.19517487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.700329"
                                 y3="6.13611672"
                                 z3="-0.3480079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.67023298"
                                 y3="2.07808833"
                                 z3="0.23968646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.84419637"
                                 y3="0.99477773"
                                 z3="-0.81960376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.04223059"
                                 y3="-1.30572229"
                                 z3="-1.29397533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.70358223"
                                 y3="0.44415473"
                                 z3="1.57617106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.10675213"
                                 y3="-1.3267365"
                                 z3="3.19234461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.49905418"
                                 y3="-3.09267472"
                                 z3="2.57134077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.69687781"
                                 y3="-4.19517095"
                                 z3="-1.70828774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.1510413"
                                 y3="-2.81216869"
                                 z3="-0.42917299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.80265095"
                                 y3="-4.57769972"
                                 z3="-3.97776029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.04876636"
                                 y3="-3.22020928"
                                 z3="-2.69566919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.57231693"
                                 y3="-4.09657776"
                                 z3="-4.47759019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-.0465,1.1956,2.6414;-1.5711,-1.1707,1.8299;-3.2818,-.1621,.9925;-2.8699,-.0312,3.1052;2.1835,2.047,-.4942;.1778,1.3214,-1.146;.2859,-3.3047,.3418;2.3838,.2803,-3.4203;-.8284,4.1799,-.509;-.9677,3.3945,.7437;.3731,3.4073,.0145;-1.5418,3.7682,-1.7717;-.7101,5.678,-.3605;-1.7714,2.1584,.8397;.8474,2.1658,-.6058;-1.4696,1.1685,1.6688;2.7697,.8106,-.8888;-2.3038,-.0532,1.8913;2.4069,-.3229,.0438;2.5052,.5147,-2.3007;1.4985,-1.3123,-.3134;2.991,-.3236,1.3033;1.1814,-2.3076,.6005;2.656,-1.3192,2.2091;1.7567,-2.3134,1.8655;-.1804,-3.4831,-.9432;.6595,-3.979,-1.9304;-1.5104,-3.2018,-1.2092;.1521,-4.1933,-3.2034;-2.0093,-3.4325,-2.4848;-1.1811,-3.9228,-3.4842;-.9387,3.9581,1.6723;1.1484,4.001,.4822;-2.5099,4.2702,-1.8145;-.9715,4.0806,-2.6477;-1.7246,2.7006,-1.856;-.2008,5.9587,.562;-.1538,6.1068,-1.1952;-1.7003,6.1361,-.348;-2.6702,2.0781,.2397;3.8442,.9948,-.8196;1.0422,-1.3057,-1.294;3.7036,.4442,1.5762;3.1068,-1.3267,3.1923;1.4991,-3.0927,2.5713;1.6969,-4.1952,-1.7083;-2.151,-2.8122,-.4292;.8027,-4.5777,-3.9778;-3.0488,-3.2202,-2.6957;-1.5723,-4.0966,-4.4776;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.046509"
                        y3="1.195571"
                        z3="2.641427"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.571071"
                        y3="-1.170662"
                        z3="1.829912"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.281849"
                        y3="-0.162095"
                        z3="0.99255"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-2.869908"
                        y3="-0.031233"
                        z3="3.105156"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.183532"
                        y3="2.046989"
                        z3="-0.494245"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.177817"
                        y3="1.321367"
                        z3="-1.1460"/>
                  <atom elementType="O"
                        id="a7"
                        x3="0.285921"
                        y3="-3.304744"
                        z3="0.341767"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.383829"
                        y3="0.280261"
                        z3="-3.420285"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.828401"
                        y3="4.179893"
                        z3="-0.508987"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.967684"
                        y3="3.39455"
                        z3="0.743659"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.373081"
                        y3="3.407289"
                        z3="0.014491"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.54184"
                        y3="3.768194"
                        z3="-1.771746"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.7101"
                        y3="5.67796"
                        z3="-0.360501"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.771425"
                        y3="2.158365"
                        z3="0.839696"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.847447"
                        y3="2.165833"
                        z3="-0.605837"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.469574"
                        y3="1.16852"
                        z3="1.668771"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.769673"
                        y3="0.810591"
                        z3="-0.888848"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.303804"
                        y3="-0.053224"
                        z3="1.891284"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.406861"
                        y3="-0.322891"
                        z3="0.043829"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.505185"
                        y3="0.514732"
                        z3="-2.300663"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.498503"
                        y3="-1.312327"
                        z3="-0.313407"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.990978"
                        y3="-0.323592"
                        z3="1.303347"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.181425"
                        y3="-2.307636"
                        z3="0.600528"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.656034"
                        y3="-1.319215"
                        z3="2.209141"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.75674"
                        y3="-2.313399"
                        z3="1.865487"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.180406"
                        y3="-3.48306"
                        z3="-0.943185"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.659516"
                        y3="-3.978991"
                        z3="-1.930403"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.510359"
                        y3="-3.201787"
                        z3="-1.209195"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.152132"
                        y3="-4.193344"
                        z3="-3.203442"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.009259"
                        y3="-3.432494"
                        z3="-2.484771"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-1.181072"
                        y3="-3.922799"
                        z3="-3.484169"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.938677"
                        y3="3.958069"
                        z3="1.672263"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.148355"
                        y3="4.001008"
                        z3="0.482204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.509895"
                        y3="4.270231"
                        z3="-1.81448"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.971509"
                        y3="4.080578"
                        z3="-2.647689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.724571"
                        y3="2.700605"
                        z3="-1.856017"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.200827"
                        y3="5.958721"
                        z3="0.561992"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.1538"
                        y3="6.106778"
                        z3="-1.195175"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.700329"
                        y3="6.136117"
                        z3="-0.348008"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.670233"
                        y3="2.078088"
                        z3="0.239686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.844196"
                        y3="0.994778"
                        z3="-0.819604"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.042231"
                        y3="-1.305722"
                        z3="-1.293975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.703582"
                        y3="0.444155"
                        z3="1.576171"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.106752"
                        y3="-1.326736"
                        z3="3.192345"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.499054"
                        y3="-3.092675"
                        z3="2.571341"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.696878"
                        y3="-4.195171"
                        z3="-1.708288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.151041"
                        y3="-2.812169"
                        z3="-0.429173"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.802651"
                        y3="-4.5777"
                        z3="-3.97776"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.048766"
                        y3="-3.220209"
                        z3="-2.695669"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.572317"
                        y3="-4.096578"
                        z3="-4.47759"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:-.0465,1.1956,2.6414;-1.5711,-1.1707,1.8299;-3.2818,-.1621,.9926;-2.8699,-.0312,3.1052;2.1835,2.047,-.4942;.1778,1.3214,-1.146;.2859,-3.3047,.3418;2.3838,.2803,-3.4203;-.8284,4.1799,-.509;-.9677,3.3946,.7437;.3731,3.4073,.0145;-1.5418,3.7682,-1.7717;-.7101,5.678,-.3605;-1.7714,2.1584,.8397;.8474,2.1658,-.6058;-1.4696,1.1685,1.6688;2.7697,.8106,-.8888;-2.3038,-.0532,1.8913;2.4069,-.3229,.0438;2.5052,.5147,-2.3007;1.4985,-1.3123,-.3134;2.991,-.3236,1.3033;1.1814,-2.3076,.6005;2.656,-1.3192,2.2091;1.7567,-2.3134,1.8655;-.1804,-3.4831,-.9432;.6595,-3.979,-1.9304;-1.5104,-3.2018,-1.2092;.1521,-4.1933,-3.2034;-2.0093,-3.4325,-2.4848;-1.1811,-3.9228,-3.4842;-.9387,3.9581,1.6723;1.1484,4.001,.4822;-2.5099,4.2702,-1.8145;-.9715,4.0806,-2.6477;-1.7246,2.7006,-1.856;-.2008,5.9587,.562;-.1538,6.1068,-1.1952;-1.7003,6.1361,-.348;-2.6702,2.0781,.2397;3.8442,.9948,-.8196;1.0422,-1.3057,-1.294;3.7036,.4442,1.5762;3.1068,-1.3267,3.1923;1.4991,-3.0927,2.5713;1.6969,-4.1952,-1.7083;-2.151,-2.8122,-.4292;.8027,-4.5777,-3.9778;-3.0488,-3.2202,-2.6957;-1.5723,-4.0966,-4.4776;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2944.1922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1568.8566</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.16952647</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3455.25790536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5383.42743183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9520.25569195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4136.82826011</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03998739</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.79016639</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.62063992</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000088530060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000088530060</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000177060120</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.118409675808</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6371 -675.6791 -675.5551 -675.5332 -525.2058 -524.6294 -523.4107 -392.8748 -286.8957 -283.7104 -282.8049 -281.8399 -281.7069 -281.4703 -281.2728 -280.6541 -280.5286 -280.4952 -280.4273 -280.3087 -279.9394 -279.8992 -279.8363 -279.8285 -279.8044 -279.7963 -279.7844 -279.7811 -279.7024 -279.2399 -279.2295 -260.9041 -199.7431 -199.5045 -199.4920 -39.4404 -36.9590 -36.8288 -34.1410 -32.9280 -31.5531 -28.4118 -28.0464 -27.4404 -27.1238 -26.6796 -25.3164 -24.5767 -24.0824 -23.7163 -23.6497 -23.4168 -23.0629 -22.7212 -21.9255 -21.3642 -20.6384 -20.4359 -19.9016 -19.7032 -19.5317 -19.4177 -19.3316 -18.7631 -18.0660 -18.0294 -17.7267 -17.2428 -17.0499 -16.7416 -16.4622 -16.1259 -16.0951 -15.9976 -15.9401 -15.8325 -15.7220 -15.4821 -15.2173 -15.0317 -14.9615 -14.8378 -14.7907 -14.5948 -14.5220 -14.3241 -14.2593 -14.2000 -14.0109 -13.8969 -13.8461 -13.6298 -13.3252 -13.1626 -13.0338 -12.9656 -12.8922 -12.7596 -12.7141 -12.5754 -12.4807 -12.4281 -12.1495 -12.1237 -11.9708 -11.7210 -11.6039 -11.5316 -10.9588 -10.6152 -10.3151 -9.7532 -9.5382 -9.4056 -9.3039 -8.6254 0.9955 1.1010 1.5353 1.6792 1.9000 2.0145 2.6576 2.7805 2.9272 3.3004 3.7131 3.9605 3.9711 4.2360 4.3060 4.4257 4.6121 4.7919 4.8691 5.0215 5.0501 5.1502 5.2514 5.2955 5.3626 5.4943 5.7461 5.7832 5.8229 6.0411 6.0865 6.2546 6.3696 6.4071 6.5008 6.5880 6.6191 6.6681 6.8171 6.9946 7.0625 7.3034 7.3440 7.4039 7.5723 7.5791 7.7506 7.7859 7.8714 8.0083 8.0678 8.1398 8.1922 8.2097 8.4302 8.4613 8.4824 8.6568 8.7323 8.8464 8.9394 9.0429 9.1198 9.2055 9.4121 9.4602 9.5895 9.7498 9.8094 9.9219 9.9538 10.1005 10.1492 10.3808 10.4369 10.5956 10.7358 10.8516 10.8589 10.8947 11.0852 11.1410 11.1920 11.2953 11.4053 11.5040 11.5731 11.6484 11.6889 11.7519 11.9064 12.0662 12.0712 12.2665 12.3719 12.4278 12.5700 12.6258 12.9115 12.9166 12.9540 13.0904 13.1624 13.2152 13.3280 13.4827 13.5826 13.6020 13.7161 13.8768 13.9040 13.9732 13.9979 14.0775 14.2119 14.2874 14.3590 14.4206 14.5198 14.6080 14.6673 14.7226 14.9210 14.9671 15.0124 15.1202 15.2204 15.3401 15.3615 15.4971 15.5674 15.6220 15.6984 15.7319 15.8981 16.0302 16.1282 16.2296 16.2561 16.3266 16.5450 16.5480 16.6500 16.7103 16.7616 17.0463 17.1371 17.2055 17.3615 17.6303 17.6558 17.7189 17.7894 17.9224 18.0556 18.2651 18.3861 18.4980 18.5840 18.9142 18.9590 19.0732 19.3206 19.3981 19.5503 19.7691 19.8635 19.9713 20.1467 20.2665 20.3524 20.4514 20.6145 20.6196 20.7987 20.8595 21.0078 21.1010 21.2019 21.3180 21.4806 21.5110 21.5702 21.8273 21.9639 22.1050 22.2186 22.2853 22.3638 22.4703 22.6639 22.7875 23.0181 23.1018 23.1761 23.3168 23.4944 23.5872 23.6190 23.7414 23.8081 23.9550 24.0424 24.2700 24.3626 24.5245 24.6288 24.6367 24.8809 24.9628 25.0480 25.1994 25.3343 25.4347 25.5656 25.7687 25.8290 25.9285 26.0341 26.2076 26.5174 26.5590 26.7786 26.9330 27.0682 27.1354 27.4700 27.6267 27.6755 27.7371 27.8743 28.0605 28.1430 28.2655 28.4797 28.5882 28.6276 28.7314 28.8487 28.8809 29.0685 29.1645 29.2640 29.3662 29.4457 29.5679 29.6545 29.8142 29.9217 30.0170 30.0529 30.1933 30.3625 30.4649 30.6885 30.8570 31.0172 31.0706 31.2293 31.3231 31.3889 31.4761 31.8425 32.0022 32.0388 32.1551 32.4775 32.6312 32.6927 32.8385 32.8490 32.9250 33.0693 33.2454 33.4615 33.6133 33.6962 33.7385 33.9262 34.0190 34.0902 34.2235 34.3266 34.4573 34.8893 35.0187 35.1959 35.3091 35.5016 35.5859 35.6371 35.7642 35.9226 35.9944 36.0671 36.2424 36.3528 36.4237 36.6673 36.8125 36.8820 36.9640 37.1606 37.4758 37.5409 37.5984 37.7708 37.8538 38.0112 38.0762 38.2119 38.3468 38.3798 38.5110 38.6425 38.8011 38.8186 38.9278 38.9754 39.0446 39.1765 39.3362 39.5345 39.5801 39.7583 39.9865 40.0879 40.2671 40.3687 40.4657 40.5672 40.7248 40.7894 41.0168 41.1072 41.2601 41.4040 41.5790 41.7966 41.8087 41.8917 41.9618 42.2679 42.2964 42.5337 42.6807 42.9758 43.1005 43.1616 43.3764 43.5030 43.6572 43.7398 43.7803 43.8801 44.0532 44.1780 44.4328 44.4650 44.6912 44.7623 44.9809 45.0462 45.2629 45.3676 45.4471 45.6657 45.7976 45.9993 46.0365 46.1971 46.3498 46.3990 46.6923 46.9017 46.9677 47.2546 47.2885 47.3039 47.5965 47.7059 48.0333 48.0949 48.1204 48.2858 48.7325 48.7805 48.9036 48.9582 49.2142 49.3651 49.4837 49.7515 49.8745 50.1402 50.1996 50.2836 50.5086 50.8113 50.9058 51.0119 51.2151 51.5678 51.6319 51.7972 51.9501 52.1033 52.3080 52.5005 52.6086 52.7578 53.0237 53.0670 53.3287 53.4030 53.4644 53.9314 54.0617 54.1147 54.3806 54.6649 54.7850 55.0681 55.2145 55.3748 55.5741 55.6400 55.7986 55.9773 56.0827 56.2781 56.3881 56.5259 56.7752 57.0587 57.0990 57.2563 57.4049 57.6497 57.7418 57.9658 58.1240 58.2706 58.4634 58.5216 58.9517 59.3861 59.4551 59.6747 59.8136 60.1612 60.2912 60.3846 60.5273 60.6432 60.7668 61.0619 61.3057 61.3548 61.6675 61.7331 62.2916 62.8851 62.9618 63.1611 63.2559 63.4162 63.5408 63.6506 63.7826 63.8915 64.0867 64.4147 64.5763 64.7357 64.9282 65.0733 65.3657 65.5311 65.7486 66.2485 66.2747 66.4087 66.5111 66.7165 66.8124 66.9737 67.0537 67.2939 67.3992 67.4100 67.5363 67.8151 67.9343 68.1303 68.2097 68.5632 68.5823 69.0251 69.1843 69.3851 69.4655 69.9868 70.1431 70.3397 70.6220 70.8394 70.9932 71.3953 71.6044 71.8314 71.9401 72.0832 72.2520 72.3238 72.7164 72.7764 73.1429 73.2087 73.7115 73.9854 74.1637 74.2395 74.3715 74.5678 74.8471 75.0305 75.1203 75.1732 75.4123 75.6554 75.9300 76.0832 76.2355 76.2830 76.3881 76.7036 76.7964 77.0703 77.1923 77.5690 77.6074 77.7721 77.9071 78.0420 78.1642 78.3177 78.5246 78.5539 78.6372 78.6905 78.9145 79.0409 79.1331 79.3287 79.3818 79.4423 79.6201 79.7100 79.9046 79.9884 80.1314 80.3774 80.4911 80.5969 80.8686 81.0610 81.1012 81.2556 81.4156 81.6344 81.8512 81.9521 82.0346 82.1672 82.4049 82.5135 82.6087 82.7046 82.8014 82.9326 83.0614 83.2193 83.4166 83.5898 83.7848 83.9005 84.2174 84.2824 84.3299 84.4248 84.6200 84.6645 84.8586 84.9173 85.0223 85.2267 85.3123 85.3177 85.4344 85.5673 85.6923 85.7739 85.8407 85.9560 86.0298 86.2217 86.3267 86.3635 86.5519 86.6584 86.7917 86.9803 87.0737 87.2218 87.2551 87.3028 87.4494 87.5893 87.6555 87.8324 87.9161 88.0177 88.1916 88.3085 88.5971 88.6224 88.7425 88.8147 88.8741 89.0447 89.1572 89.2312 89.3565 89.3776 89.6529 89.7289 89.8616 89.8964 89.9406 90.0225 90.0920 90.4309 90.5063 90.7504 90.8695 90.9967 91.1581 91.2130 91.3864 91.5387 91.8295 91.9622 92.0169 92.2710 92.3274 92.5151 92.5937 92.7261 92.7759 92.7910 92.8948 93.1525 93.1638 93.2829 93.3697 93.3826 93.5084 93.6393 93.8127 93.9767 94.0951 94.2679 94.2965 94.5242 94.6443 94.7439 94.7968 94.9205 95.0686 95.2347 95.2739 95.3936 95.5847 95.6591 95.7118 95.9173 96.0612 96.1933 96.3026 96.3527 96.6214 96.6448 96.7619 96.9042 96.9790 97.1825 97.3149 97.3552 97.4995 97.5778 97.6726 97.8425 98.0050 98.0993 98.3240 98.4081 98.6820 98.7552 98.8895 99.0753 99.1780 99.3446 99.4497 99.6864 99.7644 99.8666 99.9721 100.2696 100.5233 100.6599 100.9004 100.9999 101.1645 101.4379 101.5781 101.6575 101.9889 102.0744 102.1695 102.6020 102.8134 102.8637 103.0035 103.3827 103.4441 103.5817 103.7915 104.0538 104.2608 104.2715 104.6686 104.8261 104.8985 104.9971 105.2909 105.4115 105.4791 105.5123 105.6509 105.6887 105.9282 106.0059 106.1894 106.3409 106.5302 106.6558 106.7105 106.8220 106.9099 107.0261 107.2314 107.3675 107.5429 107.7333 107.8475 108.0640 108.1860 108.3518 108.4822 108.5878 108.7886 108.9258 109.2235 109.2808 109.3671 109.5821 109.6185 109.7850 110.0265 110.1546 110.3305 110.4632 110.6417 110.6689 110.7520 110.8647 111.0094 111.0660 111.2253 111.5881 111.7251 111.8965 112.0134 112.1907 112.3225 112.5455 112.5918 112.7017 112.8317 113.0432 113.1606 113.2202 113.4470 113.5722 113.8164 113.8508 114.2444 114.4783 114.5657 114.6913 114.7966 114.9171 115.1898 115.3724 115.3782 115.7049 115.9145 115.9775 116.0851 116.1889 116.3459 116.5319 116.7767 116.8634 116.9173 117.0947 117.2261 117.4641 117.5252 117.6941 117.8880 117.9783 117.9922 118.3531 118.4228 118.5939 118.6458 118.7792 118.8823 119.0267 119.0952 119.2895 119.3358 119.4932 119.7980 119.9154 119.9762 120.3722 120.5502 120.6517 120.8116 120.8501 120.9431 121.0340 121.2721 121.4118 121.7709 121.8206 122.1163 122.3934 122.4979 122.6292 123.1768 123.5189 123.6257 123.6573 124.2804 124.4461 124.6240 124.9114 125.2166 125.3539 125.6618 125.8107 126.1925 126.4241 126.6221 126.9690 127.2978 127.5257 127.9313 128.1234 128.3967 128.6697 128.7809 128.8807 129.3219 129.3524 129.6255 129.6709 129.8458 130.0365 130.1349 130.2614 130.7601 131.0456 131.1369 131.2311 131.3669 131.4736 131.7989 132.1539 132.2681 132.5788 132.6243 132.8557 133.0554 133.1436 133.4538 133.5544 133.9533 133.9646 134.4174 134.6771 135.1207 135.2295 135.5391 135.6351 135.9438 135.9836 136.6006 137.0513 137.4092 137.6582 137.8430 138.1382 138.2291 138.3608 138.6725 138.9245 139.1516 139.5571 139.9903 140.1101 140.2214 140.9634 141.2242 141.2505 141.3768 141.6993 141.8173 141.9481 142.6664 143.0928 143.8093 144.1194 144.1958 144.3875 144.4813 144.7513 145.0393 145.3195 145.4247 145.5830 145.6648 145.7764 145.8944 145.9997 146.3135 146.5526 147.1015 147.1934 147.5935 147.8163 147.9950 148.1847 148.4376 148.5407 148.9678 149.0468 149.3086 149.4577 150.0817 150.1153 150.4806 150.8377 151.0091 151.1644 151.3036 151.4712 151.6680 152.1459 152.5848 152.8589 153.3440 153.5405 154.2600 154.5447 155.1198 155.1980 155.3150 155.3754 156.0139 156.5420 156.8560 157.0276 157.6159 157.6429 157.6703 158.2651 158.6207 159.3166 159.6027 159.9002 160.1140 160.2479 160.8912 161.6560 161.8993 161.9936 162.3950 162.8182 164.2044 164.5600 164.9906 166.0705 167.6153 168.7993 171.0250 171.6845 172.2131 172.4714 174.2270 175.4779 176.7267 177.0534 179.8470 180.1507 182.0195 183.3267 184.8492 186.1617 186.9801 187.3642 187.7703 188.3911 188.5135 188.6805 188.8013 188.8220 188.8916 189.0113 189.3754 189.4913 190.1242 191.2909 192.1620 192.3751 192.6333 192.8957 193.4470 194.4667 195.0629 196.3472 196.5573 196.9500 199.9622 201.0883 202.7722 202.9751 203.9311 204.6919 206.5578 207.0312 208.0993 209.1871 209.3128 223.4148 224.4369 224.9001 227.4318 228.0215 228.5074 228.8290 229.6174 232.5689 233.1349 235.2148 238.7370 240.8380 241.4834 244.2853 245.8141 247.2148 249.8353 250.5624 251.8970 298.2452 299.2219 313.0738 616.7332 620.3206 621.7159 624.9311 625.2248 630.9607 632.0763 632.5365 632.9949 634.1239 635.3326 635.3896 636.6084 636.6788 637.2358 637.9811 640.3542 641.6877 643.1842 647.9469 650.8691 657.4648 658.2669 712.5877 877.8240 1203.5417 1211.5128 1216.0055 1558.2989 1560.9001 1561.8405</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.069597 -0.168747 -0.175286 -0.173083 -0.283964 -0.459316 -0.332197 -0.096813 0.105403 -0.065820 -0.092923 -0.282300 -0.261206 -0.092046 0.400695 -0.049349 0.492947 0.515321 -0.035960 -0.247642 -0.125298 -0.281795 0.249594 -0.096416 -0.251666 0.246194 -0.177215 -0.196475 -0.155934 -0.152874 -0.160263 0.126681 0.098905 0.102150 0.104553 0.094233 0.091079 0.099737 0.096912 0.154121 0.148401 0.120784 0.143065 0.159825 0.147720 0.156145 0.143474 0.162732 0.160742 0.162772</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0696 9.1687 9.1753 9.1731 8.2840 8.4593 8.3322 7.0968 5.8946 6.0658 6.0929 6.2823 6.2612 6.0920 5.5993 6.0493 5.5071 5.4847 6.0360 6.2476 6.1253 6.2818 5.7504 6.0964 6.2517 5.7538 6.1772 6.1965 6.1559 6.1529 6.1603 0.8733 0.9011 0.8979 0.8954 0.9058 0.9089 0.9003 0.9031 0.8459 0.8516 0.8792 0.8569 0.8402 0.8523 0.8439 0.8565 0.8373 0.8393 0.8372</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0696 -0.1687 -0.1753 -0.1731 -0.2840 -0.4593 -0.3322 -0.0968 0.1054 -0.0658 -0.0929 -0.2823 -0.2612 -0.0920 0.4007 -0.0493 0.4929 0.5153 -0.0360 -0.2476 -0.1253 -0.2818 0.2496 -0.0964 -0.2517 0.2462 -0.1772 -0.1965 -0.1559 -0.1529 -0.1603 0.1267 0.0989 0.1021 0.1046 0.0942 0.0911 0.0997 0.0969 0.1541 0.1484 0.1208 0.1431 0.1598 0.1477 0.1561 0.1435 0.1627 0.1607 0.1628</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2720 1.1243 1.1308 1.1265 2.1381 2.0215 2.0530 3.1067 3.7736 3.8907 3.8877 3.8951 3.9024 3.8033 4.0478 3.9371 3.8223 4.4440 3.6450 4.0800 3.8393 3.9773 3.7209 3.8449 4.0142 3.7114 3.9328 3.9711 3.8844 3.9074 3.8829 1.0087 1.0317 0.9990 0.9998 1.0149 1.0044 1.0014 1.0020 1.0021 0.9915 1.0367 1.0061 0.9868 1.0063 0.9979 1.0185 0.9889 0.9900 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2720 1.1243 1.1308 1.1265 2.1381 2.0215 2.0530 3.1067 3.7736 3.8907 3.8877 3.8951 3.9024 3.8033 4.0478 3.9371 3.8223 4.4440 3.6450 4.0800 3.8393 3.9773 3.7209 3.8449 4.0142 3.7114 3.9328 3.9711 3.8844 3.9074 3.8829 1.0087 1.0317 0.9990 0.9998 1.0149 1.0044 1.0014 1.0020 1.0021 0.9915 1.0367 1.0061 0.9868 1.0063 0.9979 1.0185 0.9889 0.9900 0.9885</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="53">1.1301 1.1113 1.1131 1.1357 1.1169 0.8605 1.7963 0.1118 0.9794 0.8966 3.0497 0.9684 0.8783 0.9359 0.9374 0.8996 0.9580 0.9999 1.0018 1.0351 0.9878 0.9879 0.9955 0.9803 0.9940 0.9937 1.8112 0.9701 1.0173 0.9352 0.9326 0.9454 1.3035 1.3692 1.3741 0.9476 1.4025 1.0094 1.3565 1.4343 0.9934 0.9928 1.3645 1.3931 1.4170 0.9826 1.4195 0.9762 1.4016 0.9777 1.4124 0.9791 0.9808</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 17 2 17 3 17 4 14 4 16 5 14 5 16 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031072485</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.200598959295</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.81125 -6.30583 0.50542 14.68906 -12.27090 2.41816 -21.80715 22.91147 1.10432</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.70601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.87812</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
