<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">1 1 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 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="-1.348161"
                        y3="1.348134"
                        z3="-3.611609"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.21158"
                        y3="1.088306"
                        z3="-3.84123"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.187703"
                        y3="-3.539746"
                        z3="-1.550546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.49314"
                        y3="2.047176"
                        z3="0.561112"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.546205"
                        y3="0.67636"
                        z3="1.982767"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.442646"
                        y3="-3.40133"
                        z3="1.089132"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.541954"
                        y3="3.175525"
                        z3="0.090062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.174149"
                        y3="3.538349"
                        z3="0.353597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.958007"
                        y3="2.627498"
                        z3="-0.814437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.862621"
                        y3="2.075673"
                        z3="0.604078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.573403"
                        y3="3.9656"
                        z3="0.727991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.151256"
                        y3="4.618408"
                        z3="0.612703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.047973"
                        y3="2.158895"
                        z3="-1.679211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.601045"
                        y3="1.528654"
                        z3="1.132745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.883646"
                        y3="1.611867"
                        z3="-2.877301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.744933"
                        y3="1.463741"
                        z3="0.905337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.922008"
                        y3="0.12462"
                        z3="0.234015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.744964"
                        y3="2.427863"
                        z3="0.44251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.123224"
                        y3="-1.007218"
                        z3="1.0085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.827134"
                        y3="0.02395"
                        z3="-1.149269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.212164"
                        y3="-2.252544"
                        z3="0.4047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.927477"
                        y3="-1.214469"
                        z3="-1.759053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.106445"
                        y3="-2.336942"
                        z3="-0.976739"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.757274"
                        y3="-3.671154"
                        z3="2.245047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.413834"
                        y3="-4.465009"
                        z3="3.175531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.460328"
                        y3="-3.229731"
                        z3="2.476114"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.766682"
                        y3="-4.815777"
                        z3="4.350728"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.168702"
                        y3="-3.580616"
                        z3="3.662946"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.476321"
                        y3="-4.37058"
                        z3="4.604159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.002857"
                        y3="2.752358"
                        z3="-1.310739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.710587"
                        y3="1.491183"
                        z3="0.942347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.303108"
                        y3="3.159471"
                        z3="0.660597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.589462"
                        y3="4.327825"
                        z3="1.757166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.910614"
                        y3="4.780407"
                        z3="0.084807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.036449"
                        y3="4.796285"
                        z3="1.683452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.170667"
                        y3="4.400545"
                        z3="0.197304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.491891"
                        y3="5.551342"
                        z3="0.16092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.066295"
                        y3="2.249363"
                        z3="-1.320435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.85632"
                        y3="1.368592"
                        z3="1.990026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.201018"
                        y3="-0.92195"
                        z3="2.085634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.674171"
                        y3="0.904286"
                        z3="-1.760905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.853969"
                        y3="-1.312655"
                        z3="-2.834304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.422066"
                        y3="-4.806611"
                        z3="2.976796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.065002"
                        y3="-2.620004"
                        z3="1.751674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.281063"
                        y3="-5.43534"
                        z3="5.073937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.177406"
                        y3="-3.233016"
                        z3="3.845195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.022985"
                        y3="-4.639537"
                        z3="5.52547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.3482,1.3481,-3.6116;-4.2116,1.0883,-3.8412;2.1877,-3.5397,-1.5505;.4931,2.0472,.5611;-.5462,.6764,1.9828;2.4426,-3.4013,1.0891;3.542,3.1755,.0901;-2.1741,3.5383,.3536;-1.958,2.6275,-.8144;-1.8626,2.0757,.6041;-3.5734,3.9656,.728;-1.1513,4.6184,.6127;-3.048,2.1589,-1.6792;-.601,1.5287,1.1327;-2.8836,1.6119,-2.8773;1.7449,1.4637,.9053;1.922,.1246,.234;2.745,2.4279,.4425;2.1232,-1.0072,1.0085;1.8271,.0239,-1.1493;2.2122,-2.2525,.4047;1.9275,-1.2145,-1.7591;2.1064,-2.3369,-.9767;1.7573,-3.6712,2.245;2.4138,-4.465,3.1755;.4603,-3.2297,2.4761;1.7667,-4.8158,4.3507;-.1687,-3.5806,3.6629;.4763,-4.3706,4.6042;-1.0029,2.7524,-1.3107;-2.7106,1.4912,.9423;-4.3031,3.1595,.6606;-3.5895,4.3278,1.7572;-3.9106,4.7804,.0848;-1.0364,4.7963,1.6835;-.1707,4.4005,.1973;-1.4919,5.5513,.1609;-4.0663,2.2494,-1.3204;1.8563,1.3686,1.99;2.201,-.922,2.0856;1.6742,.9043,-1.7609;1.854,-1.3127,-2.8343;3.4221,-4.8066,2.9768;-.065,-2.62,1.7517;2.2811,-5.4353,5.0739;-1.1774,-3.233,3.8452;-.023,-4.6395,5.5255;</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">1623</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2977.8906799577 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">7.811e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.424 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.887 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="-1.34816061"
                                 y3="1.34813351"
                                 z3="-3.61160866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.21157962"
                                 y3="1.08830573"
                                 z3="-3.84122951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="2.1877033"
                                 y3="-3.53974573"
                                 z3="-1.55054632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.49314032"
                                 y3="2.04717567"
                                 z3="0.56111233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.54620506"
                                 y3="0.67635995"
                                 z3="1.9827672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.44264635"
                                 y3="-3.40133003"
                                 z3="1.08913161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.54195387"
                                 y3="3.17552513"
                                 z3="0.09006154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.17414922"
                                 y3="3.53834878"
                                 z3="0.35359687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.95800699"
                                 y3="2.62749798"
                                 z3="-0.81443695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.86262121"
                                 y3="2.07567277"
                                 z3="0.60407796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.5734027"
                                 y3="3.9655999"
                                 z3="0.72799051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.15125622"
                                 y3="4.61840755"
                                 z3="0.61270317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.04797326"
                                 y3="2.15889517"
                                 z3="-1.67921116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.60104479"
                                 y3="1.52865355"
                                 z3="1.13274531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.88364558"
                                 y3="1.6118672"
                                 z3="-2.87730107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.74493321"
                                 y3="1.46374106"
                                 z3="0.90533682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.92200824"
                                 y3="0.12462009"
                                 z3="0.23401523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.74496401"
                                 y3="2.42786261"
                                 z3="0.44250991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.12322393"
                                 y3="-1.00721787"
                                 z3="1.00850011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.82713352"
                                 y3="0.02395006"
                                 z3="-1.14926851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.21216388"
                                 y3="-2.25254444"
                                 z3="0.40470016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.9274768"
                                 y3="-1.21446939"
                                 z3="-1.75905259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.10644515"
                                 y3="-2.33694234"
                                 z3="-0.97673889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.7572739"
                                 y3="-3.67115442"
                                 z3="2.245047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.41383422"
                                 y3="-4.46500934"
                                 z3="3.17553115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.46032824"
                                 y3="-3.22973058"
                                 z3="2.47611384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.76668246"
                                 y3="-4.8157769"
                                 z3="4.35072835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.16870214"
                                 y3="-3.58061624"
                                 z3="3.66294642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.47632051"
                                 y3="-4.37057977"
                                 z3="4.60415902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.00285662"
                                 y3="2.75235766"
                                 z3="-1.31073871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.71058711"
                                 y3="1.49118337"
                                 z3="0.94234743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.30310772"
                                 y3="3.15947098"
                                 z3="0.66059743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.58946207"
                                 y3="4.32782544"
                                 z3="1.75716604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.91061389"
                                 y3="4.78040749"
                                 z3="0.08480729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.03644917"
                                 y3="4.79628498"
                                 z3="1.68345214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.17066682"
                                 y3="4.40054469"
                                 z3="0.19730356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.49189095"
                                 y3="5.55134239"
                                 z3="0.16092039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.0662948"
                                 y3="2.24936322"
                                 z3="-1.32043508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.85631999"
                                 y3="1.36859158"
                                 z3="1.9900261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.20101766"
                                 y3="-0.92195039"
                                 z3="2.08563388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.67417118"
                                 y3="0.90428619"
                                 z3="-1.76090528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.85396938"
                                 y3="-1.31265517"
                                 z3="-2.83430361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.42206589"
                                 y3="-4.80661102"
                                 z3="2.97679615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.06500212"
                                 y3="-2.62000412"
                                 z3="1.75167393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.28106288"
                                 y3="-5.4353404"
                                 z3="5.07393742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.17740561"
                                 y3="-3.23301602"
                                 z3="3.84519538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.02298484"
                                 y3="-4.63953669"
                                 z3="5.52546959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H18Cl2FNO3">
                           <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">416.1447031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.3482,1.3481,-3.6116;-4.2116,1.0883,-3.8412;2.1877,-3.5397,-1.5505;.4931,2.0472,.5611;-.5462,.6764,1.9828;2.4426,-3.4013,1.0891;3.542,3.1755,.0901;-2.1741,3.5383,.3536;-1.958,2.6275,-.8144;-1.8626,2.0757,.6041;-3.5734,3.9656,.728;-1.1513,4.6184,.6127;-3.048,2.1589,-1.6792;-.601,1.5287,1.1327;-2.8836,1.6119,-2.8773;1.7449,1.4637,.9053;1.922,.1246,.234;2.745,2.4279,.4425;2.1232,-1.0072,1.0085;1.8271,.024,-1.1493;2.2122,-2.2525,.4047;1.9275,-1.2145,-1.7591;2.1064,-2.3369,-.9767;1.7573,-3.6712,2.245;2.4138,-4.465,3.1755;.4603,-3.2297,2.4761;1.7667,-4.8158,4.3507;-.1687,-3.5806,3.6629;.4763,-4.3706,4.6042;-1.0029,2.7524,-1.3107;-2.7106,1.4912,.9423;-4.3031,3.1595,.6606;-3.5895,4.3278,1.7572;-3.9106,4.7804,.0848;-1.0364,4.7963,1.6835;-.1707,4.4005,.1973;-1.4919,5.5513,.1609;-4.0663,2.2494,-1.3204;1.8563,1.3686,1.99;2.201,-.922,2.0856;1.6742,.9043,-1.7609;1.854,-1.3127,-2.8343;3.4221,-4.8066,2.9768;-.065,-2.62,1.7517;2.2811,-5.4353,5.0739;-1.1774,-3.233,3.8452;-.023,-4.6395,5.5255;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.348161"
                        y3="1.348134"
                        z3="-3.611609"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.21158"
                        y3="1.088306"
                        z3="-3.84123"/>
                  <atom elementType="F"
                        id="a3"
                        x3="2.187703"
                        y3="-3.539746"
                        z3="-1.550546"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.49314"
                        y3="2.047176"
                        z3="0.561112"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.546205"
                        y3="0.67636"
                        z3="1.982767"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.442646"
                        y3="-3.40133"
                        z3="1.089132"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.541954"
                        y3="3.175525"
                        z3="0.090062"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.174149"
                        y3="3.538349"
                        z3="0.353597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.958007"
                        y3="2.627498"
                        z3="-0.814437"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.862621"
                        y3="2.075673"
                        z3="0.604078"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.573403"
                        y3="3.9656"
                        z3="0.727991"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.151256"
                        y3="4.618408"
                        z3="0.612703"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.047973"
                        y3="2.158895"
                        z3="-1.679211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.601045"
                        y3="1.528654"
                        z3="1.132745"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.883646"
                        y3="1.611867"
                        z3="-2.877301"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.744933"
                        y3="1.463741"
                        z3="0.905337"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.922008"
                        y3="0.12462"
                        z3="0.234015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.744964"
                        y3="2.427863"
                        z3="0.44251"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.123224"
                        y3="-1.007218"
                        z3="1.0085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.827134"
                        y3="0.02395"
                        z3="-1.149269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.212164"
                        y3="-2.252544"
                        z3="0.4047"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.927477"
                        y3="-1.214469"
                        z3="-1.759053"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.106445"
                        y3="-2.336942"
                        z3="-0.976739"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.757274"
                        y3="-3.671154"
                        z3="2.245047"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.413834"
                        y3="-4.465009"
                        z3="3.175531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.460328"
                        y3="-3.229731"
                        z3="2.476114"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.766682"
                        y3="-4.815777"
                        z3="4.350728"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.168702"
                        y3="-3.580616"
                        z3="3.662946"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.476321"
                        y3="-4.37058"
                        z3="4.604159"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.002857"
                        y3="2.752358"
                        z3="-1.310739"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.710587"
                        y3="1.491183"
                        z3="0.942347"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.303108"
                        y3="3.159471"
                        z3="0.660597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.589462"
                        y3="4.327825"
                        z3="1.757166"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.910614"
                        y3="4.780407"
                        z3="0.084807"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.036449"
                        y3="4.796285"
                        z3="1.683452"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.170667"
                        y3="4.400545"
                        z3="0.197304"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.491891"
                        y3="5.551342"
                        z3="0.16092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.066295"
                        y3="2.249363"
                        z3="-1.320435"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.85632"
                        y3="1.368592"
                        z3="1.990026"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.201018"
                        y3="-0.92195"
                        z3="2.085634"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.674171"
                        y3="0.904286"
                        z3="-1.760905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.853969"
                        y3="-1.312655"
                        z3="-2.834304"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.422066"
                        y3="-4.806611"
                        z3="2.976796"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.065002"
                        y3="-2.620004"
                        z3="1.751674"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.281063"
                        y3="-5.43534"
                        z3="5.073937"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.177406"
                        y3="-3.233016"
                        z3="3.845195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.022985"
                        y3="-4.639537"
                        z3="5.52547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H18Cl2FNO3">
                  <atomArray count="22 18 2 1 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">416.1447031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H18Cl2FNO3/c1-22(2)15(11-19(23)24)20(22)21(27)29-18(12-26)13-8-9-16(25)17(10-13)28-14-6-4-3-5-7-14/h3-11,15,18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:11,12,29,27,28,25,26,20,22,19,13,18,17,24,9,23,21,16,15,10,14,8,1,2,3,7,5,6,4/E:(1,2)(4,5)(6,7)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.2,13.3,14.3,16.3,17.3,19.3,21.3,26.1,27.1/rA:47nClClFOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;s8;s8s9;s8;s8;s9;s4s5s10;s1s2s13;s4;s16;s7s16;s17;s17;s6s19;s20;s3s21s22;s6;s24;s24;s25;s26;s27s28;s9;s10;s11;s11;s11;s12;s12;s12;s13;s16;s19;s20;s22;s25;s26;s27;s28;s29;/rC:-1.3482,1.3481,-3.6116;-4.2116,1.0883,-3.8412;2.1877,-3.5397,-1.5505;.4931,2.0472,.5611;-.5462,.6764,1.9828;2.4426,-3.4013,1.0891;3.542,3.1755,.0901;-2.1741,3.5383,.3536;-1.958,2.6275,-.8144;-1.8626,2.0757,.6041;-3.5734,3.9656,.728;-1.1513,4.6184,.6127;-3.048,2.1589,-1.6792;-.601,1.5287,1.1327;-2.8836,1.6119,-2.8773;1.7449,1.4637,.9053;1.922,.1246,.234;2.745,2.4279,.4425;2.1232,-1.0072,1.0085;1.8271,.0239,-1.1493;2.2122,-2.2525,.4047;1.9275,-1.2145,-1.7591;2.1064,-2.3369,-.9767;1.7573,-3.6712,2.245;2.4138,-4.465,3.1755;.4603,-3.2297,2.4761;1.7667,-4.8158,4.3507;-.1687,-3.5806,3.6629;.4763,-4.3706,4.6042;-1.0029,2.7524,-1.3107;-2.7106,1.4912,.9423;-4.3031,3.1595,.6606;-3.5895,4.3278,1.7572;-3.9106,4.7804,.0848;-1.0364,4.7963,1.6835;-.1707,4.4005,.1973;-1.4919,5.5513,.1609;-4.0663,2.2494,-1.3204;1.8563,1.3686,1.99;2.201,-.922,2.0856;1.6742,.9043,-1.7609;1.854,-1.3127,-2.8343;3.4221,-4.8066,2.9768;-.065,-2.62,1.7517;2.2811,-5.4353,5.0739;-1.1774,-3.233,3.8452;-.023,-4.6395,5.5255;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3023.0983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1675.5322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2149.93593403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2977.89067996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5127.82661399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8868.76947662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3740.94286263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03235333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4293.40594688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2143.47001285</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301657</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000109414634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000109414634</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000218829267</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.161821899662</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1173">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172</array>
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                            dictRef="cc:energy"
                            size="1173"
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14.7553 14.8228 14.8387 14.9983 15.0488 15.1633 15.2231 15.3589 15.4726 15.5788 15.6483 15.7240 15.8265 15.9364 15.9823 16.0415 16.1202 16.1802 16.2715 16.3571 16.5243 16.6953 16.7360 16.8293 17.0005 17.0526 17.1638 17.2788 17.4393 17.5127 17.5179 17.7926 17.8495 17.9669 18.1708 18.2225 18.5692 18.7643 18.8429 18.9948 19.2387 19.3646 19.5058 19.5753 19.6534 19.7463 19.8556 20.0153 20.1598 20.3708 20.3876 20.5557 20.7076 20.7516 20.8496 20.9278 21.0739 21.2392 21.3824 21.4079 21.4934 21.5626 21.6954 21.7539 21.9557 22.0278 22.2641 22.3371 22.5976 22.7336 22.8475 22.9493 23.0213 23.1658 23.3184 23.4515 23.4796 23.5704 23.8827 23.9791 24.1302 24.1896 24.2873 24.5029 24.8302 24.8892 25.0563 25.2175 25.4779 25.4983 25.6631 25.8292 25.9822 26.1142 26.2183 26.3465 26.4309 26.6101 26.8703 27.0486 27.0930 27.2619 27.4849 27.4910 27.5974 27.7529 27.8787 28.1704 28.2250 28.3961 28.5532 28.5959 28.7292 28.7998 29.0217 29.2139 29.3516 29.4564 29.4899 29.5856 29.6649 29.7305 30.0525 30.1695 30.3380 30.4003 30.6646 30.8076 30.8459 31.0503 31.0938 31.3743 31.5132 31.6793 31.7840 31.9418 32.1215 32.1437 32.3242 32.4034 32.6015 32.7926 32.8024 32.9184 33.0762 33.2387 33.4715 33.5893 33.7595 33.9262 34.0975 34.2080 34.3042 34.3819 34.4959 34.6663 34.8458 35.0638 35.1758 35.3806 35.4173 35.6029 35.6868 35.8134 36.0161 36.1462 36.2475 36.3496 36.4888 36.5191 36.8345 36.9131 37.0567 37.0971 37.3150 37.3915 37.6025 37.7035 37.8636 38.0418 38.0744 38.2260 38.4330 38.5046 38.5256 38.6641 38.7383 38.9528 39.0745 39.0962 39.1573 39.3327 39.5408 39.7520 39.8911 40.0851 40.2391 40.3675 40.5039 40.6947 40.7844 41.0725 41.1585 41.2667 41.4055 41.6024 41.8078 41.9099 42.0146 42.1617 42.3722 42.4234 42.4718 42.5751 42.6799 42.8063 43.0970 43.2279 43.3438 43.5257 43.6890 43.7738 43.8785 43.9564 44.1008 44.2140 44.3311 44.4508 44.5696 44.7427 44.8633 45.1071 45.1830 45.4526 45.5991 45.7045 45.8695 45.9283 46.2088 46.2721 46.3816 46.4822 46.5807 46.8078 46.9602 47.1056 47.4105 47.6684 47.7150 47.8724 48.0113 48.1921 48.3476 48.4099 48.6359 48.7343 49.0494 49.1790 49.2249 49.3262 49.7073 49.9270 49.9931 50.2025 50.4064 50.5792 50.7111 50.9935 51.0628 51.2172 51.4319 51.6197 51.7994 51.8818 51.9804 52.0574 52.2718 52.3910 52.5191 52.6291 52.7056 52.8844 53.0919 53.1514 53.3800 53.7294 54.1027 54.2221 54.4025 54.5032 54.9153 55.0689 55.3087 55.5505 55.6413 55.9064 56.0615 56.1477 56.3916 56.5651 56.9073 56.9121 57.2424 57.3916 57.5415 57.8178 57.8806 57.9677 58.2027 58.2754 58.5045 58.6773 58.8172 58.9140 59.0933 59.2300 59.3040 59.5208 59.5410 59.7317 59.8158 60.0656 60.2598 60.7416 60.9462 61.0781 61.3386 61.5882 61.8272 61.9641 62.2234 62.2638 62.4495 62.7123 62.8913 63.0339 63.3703 63.4815 63.7366 63.7966 63.9189 64.0984 64.2639 64.4698 64.6381 64.6593 65.0857 65.0975 65.3415 65.5127 65.5457 65.7751 66.0133 66.3538 66.5406 66.6118 66.7103 67.0637 67.2663 67.3509 67.4100 67.7015 67.8955 68.1602 68.3952 68.6253 68.7512 68.9345 69.0514 69.1608 69.5761 69.9622 70.1444 70.6379 70.9732 71.1742 71.3544 71.4454 71.9085 72.2241 72.4221 72.5249 72.6636 73.0225 73.0458 73.2307 73.7023 73.9813 74.2643 74.4587 74.6325 74.7461 74.8164 74.9966 75.4140 75.6508 75.7126 75.9296 76.1688 76.4642 76.5578 76.6993 76.8412 77.1370 77.1961 77.3551 77.5443 77.6669 77.8256 78.0253 78.0629 78.2562 78.4493 78.6598 78.7122 78.8853 78.9120 79.0221 79.0671 79.1222 79.2991 79.3852 79.5246 79.5713 79.7916 79.9945 80.0751 80.3550 80.4295 80.5016 80.6101 80.9163 81.0521 81.1303 81.4965 81.6360 81.6908 81.8362 81.9140 81.9543 82.1907 82.2321 82.3805 82.5278 82.6789 82.7954 82.9398 83.0835 83.2723 83.3656 83.4554 83.6745 83.7490 83.8652 84.2419 84.4180 84.5031 84.5258 84.7325 84.8002 84.9725 85.0106 85.1386 85.2276 85.3751 85.4776 85.5755 85.6293 85.7600 85.9048 85.9628 86.1991 86.3246 86.4949 86.6677 86.6882 86.7680 87.0990 87.1979 87.3378 87.4750 87.5246 87.8894 88.0998 88.1161 88.2304 88.2615 88.3444 88.5894 88.7108 88.8234 88.9209 89.0083 89.3274 89.3927 89.4363 89.5603 89.6825 89.8381 89.9519 90.0347 90.1323 90.2231 90.5705 90.7061 90.8278 90.9590 91.1287 91.2837 91.3354 91.5556 91.7870 91.8978 92.0114 92.1733 92.2657 92.3590 92.4775 92.5689 92.6493 92.7038 92.8576 92.9146 93.1432 93.1764 93.3246 93.3660 93.5802 93.6662 93.7395 93.8895 94.0464 94.1092 94.2025 94.3496 94.5542 94.7245 94.8392 94.9682 95.0024 95.3316 95.4519 95.6779 95.8862 95.9381 96.0798 96.1849 96.3000 96.4472 96.6171 96.7789 96.8914 97.0341 97.0778 97.1796 97.3660 97.4558 97.6600 97.7693 97.8624 98.0123 98.2652 98.4347 98.6115 98.6787 98.7815 98.9810 99.0769 99.2381 99.4133 99.4448 99.7023 100.1461 100.1773 100.3066 100.4220 100.7529 100.7776 100.8942 101.1015 101.3373 101.6123 101.8423 102.0352 102.1767 102.3647 102.5525 102.7571 103.0741 103.1342 103.1603 103.4394 103.5059 103.8380 103.9156 104.2434 104.4863 104.5981 104.9735 105.1290 105.3308 105.3980 105.5275 105.7202 105.8119 106.0060 106.1594 106.3192 106.3835 106.4126 106.5757 106.6430 106.8477 107.0113 107.1128 107.3870 107.5646 107.8291 107.8839 108.0510 108.2542 108.3804 108.6744 109.1722 109.2384 109.5466 109.5909 109.6404 109.8500 109.9651 110.1548 110.3085 110.4712 110.5104 110.6437 110.7093 111.0482 111.1561 111.2667 111.3915 111.5190 111.7886 112.0660 112.2374 112.3465 112.3891 112.5244 112.7847 113.0656 113.3005 113.3657 113.4413 113.5642 113.8105 113.9137 113.9688 114.5898 114.6828 114.8934 115.0018 115.0713 115.1959 115.5118 115.6941 115.7950 116.0968 116.1752 116.3125 116.4852 116.6894 116.7670 116.9416 116.9485 117.0899 117.2321 117.3861 117.5947 117.8452 117.8945 118.0526 118.2100 118.3644 118.4708 118.5575 118.6715 118.8547 118.9801 119.0187 119.1466 119.3877 119.6843 119.9264 120.0639 120.2055 120.3852 120.6009 120.7761 121.0105 121.2450 121.5381 121.6060 121.7947 121.9549 121.9638 122.0319 122.4245 122.9103 123.0108 123.2626 123.3175 123.7763 123.9932 124.1758 124.4078 124.7566 125.1346 125.4197 125.6878 125.8769 126.0928 126.4464 126.4918 126.6376 126.7324 127.0531 127.3865 127.6847 127.9657 128.0339 128.5313 128.7742 128.8997 129.0957 129.2168 129.3450 129.4602 129.6298 130.1413 130.2373 130.3870 130.6917 130.9226 131.1112 131.4106 131.5563 131.6653 131.8099 132.1814 132.4041 132.7164 132.8082 132.9180 133.0328 133.2692 133.5236 133.5873 134.0162 134.4623 134.7189 135.0797 135.4626 135.6974 135.7498 136.0729 136.1784 136.6687 137.4231 137.8726 138.1181 138.2393 138.4734 138.5211 138.6712 138.8407 139.4715 139.6811 140.1491 140.4371 140.8693 141.2397 141.3070 141.6626 141.8947 142.1798 142.9002 143.0258 143.2781 143.3591 143.7893 143.9492 144.2775 144.4102 144.4654 144.6759 145.1091 145.3787 145.5850 145.8816 145.9985 146.1379 146.6003 146.9354 147.4333 147.6342 147.8249 147.9549 148.2299 148.3495 148.6788 148.9820 149.6185 149.7632 149.9835 150.1257 150.3692 150.4675 150.9935 151.2283 151.6440 151.8747 152.1226 152.4510 152.6120 153.0395 153.3860 153.8346 154.2454 154.4041 155.0780 155.3898 155.9865 156.1458 156.7296 156.9928 157.1706 157.7200 157.9139 158.3753 158.4411 159.1424 159.5713 159.7660 160.1091 160.1641 160.7843 161.3074 161.4954 161.9848 162.3137 162.8069 163.3215 163.7206 164.5549 166.3660 168.1026 168.8241 169.8374 170.4905 172.5606 172.7161 172.7685 173.9642 175.8195 176.6090 177.2274 178.6057 180.3333 181.9235 182.6194 186.1797 187.1281 187.4909 188.2932 188.6651 189.2899 190.1110 191.0397 192.6936 193.2486 193.5843 195.0813 195.9784 196.6590 198.6965 200.0394 201.7507 205.7685 206.2434 206.3991 207.3899 212.7819 221.3115 221.8187 222.4253 222.8929 223.1406 223.4839 225.7894 226.1993 227.9133 229.2966 229.7425 235.8553 241.0531 247.8052 248.9576 294.5347 295.1957 295.9138 297.7515 308.5932 313.4617 609.2106 617.9419 618.1553 625.3420 629.5031 630.0512 631.2946 632.4383 633.1052 634.1554 635.0403 635.2255 635.7707 636.6724 636.9541 640.3611 642.7588 643.4882 647.1480 650.4904 655.7277 657.8720 703.1461 708.1201 877.2834 1199.2004 1212.5435 1214.7922 1563.1011</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">-0.058032 -0.058161 -0.206048 -0.272159 -0.439605 -0.325269 -0.084415 0.096134 0.003930 -0.063274 -0.287467 -0.258179 -0.193554 0.398846 0.045276 0.378330 -0.000768 -0.230062 -0.170397 -0.193444 0.207525 -0.172822 0.213374 0.295463 -0.255576 -0.189417 -0.115816 -0.145039 -0.190182 0.090946 0.099988 0.093312 0.099922 0.105531 0.101682 0.092677 0.096632 0.128025 0.138914 0.151516 0.148330 0.150193 0.146159 0.151536 0.158004 0.159530 0.157912</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl 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 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="47">17.0580 17.0582 9.2060 8.2722 8.4396 8.3253 7.0844 5.9039 5.9961 6.0633 6.2875 6.2582 6.1936 5.6012 5.9547 5.6217 6.0008 6.2301 6.1704 6.1934 5.7925 6.1728 5.7866 5.7045 6.2556 6.1894 6.1158 6.1450 6.1902 0.9091 0.9000 0.9067 0.9001 0.8945 0.8983 0.9073 0.9034 0.8720 0.8611 0.8485 0.8517 0.8498 0.8538 0.8485 0.8420 0.8405 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 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 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="47">-0.0580 -0.0582 -0.2060 -0.2722 -0.4396 -0.3253 -0.0844 0.0961 0.0039 -0.0633 -0.2875 -0.2582 -0.1936 0.3988 0.0453 0.3783 -0.0008 -0.2301 -0.1704 -0.1934 0.2075 -0.1728 0.2134 0.2955 -0.2556 -0.1894 -0.1158 -0.1450 -0.1902 0.0909 0.1000 0.0933 0.0999 0.1055 0.1017 0.0927 0.0966 0.1280 0.1389 0.1515 0.1483 0.1502 0.1462 0.1515 0.1580 0.1595 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2718 1.2473 1.0878 2.1285 2.0705 2.0883 3.1065 3.7754 3.8558 3.8188 3.9221 3.9026 3.8783 4.1852 4.2175 3.7805 3.6239 4.0652 3.9263 3.9231 3.7038 3.9031 4.0776 3.6943 4.0051 3.8916 3.8851 3.8977 3.9133 1.0333 1.0263 1.0047 1.0009 0.9989 1.0003 1.0104 1.0002 1.0223 1.0166 1.0054 1.0089 0.9992 1.0081 1.0052 0.9889 0.9907 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2718 1.2473 1.0878 2.1285 2.0705 2.0883 3.1065 3.7754 3.8558 3.8188 3.9221 3.9026 3.8783 4.1852 4.2175 3.7805 3.6239 4.0652 3.9263 3.9231 3.7038 3.9031 4.0776 3.6943 4.0051 3.8916 3.8851 3.8977 3.9133 1.0333 1.0263 1.0047 1.0009 0.9989 1.0003 1.0104 1.0002 1.0223 1.0166 1.0054 1.0089 0.9992 1.0081 1.0052 0.9889 0.9907 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 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="49">1.1894 1.1630 1.0775 1.1382 0.8931 1.8956 0.9656 0.9483 3.0520 0.9320 0.8965 0.9422 0.9423 0.8538 1.0355 0.9952 1.0411 1.0001 0.9884 0.9870 0.9959 0.9937 0.9872 0.9886 1.8558 0.9481 0.8981 0.9342 0.9857 1.3531 1.3508 1.3676 0.9561 1.4185 0.9757 1.3850 1.4236 0.9822 1.3757 1.3504 1.4408 0.9846 1.4134 0.9658 1.4010 0.9786 1.4215 0.9751 0.9822</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 14 2 22 3 13 3 15 4 13 5 20 5 23 6 17 7 8 7 9 7 10 7 11 8 9 8 12 8 29 9 13 9 30 10 31 10 32 10 33 11 34 11 35 11 36 12 14 12 37 15 16 15 17 15 38 16 18 16 19 18 20 18 39 19 21 19 40 20 22 21 22 21 41 23 24 23 25 24 26 24 42 25 27 25 43 26 28 26 44 27 28 27 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025507441</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2149.961441472171</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.97367 2.23971 -1.73396 11.78325 -10.93950 0.84375 31.67958 -30.56069 1.11889</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66681</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
