<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 3 3 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 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.710933"
                        y3="2.509878"
                        z3="2.390618"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.306361"
                        y3="2.389885"
                        z3="2.107253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.425812"
                        y3="2.021278"
                        z3="-1.926907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.000867"
                        y3="-0.761125"
                        z3="1.632635"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.51469"
                        y3="0.81847"
                        z3="0.110501"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.972076"
                        y3="-1.789844"
                        z3="0.138193"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.036241"
                        y3="-2.126384"
                        z3="-1.809102"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.339707"
                        y3="0.700384"
                        z3="-0.031635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.653459"
                        y3="0.338155"
                        z3="-1.867817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.543588"
                        y3="-1.032757"
                        z3="-1.19974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.290297"
                        y3="0.863474"
                        z3="-2.323091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.677328"
                        y3="-0.982651"
                        z3="0.059786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.283587"
                        y3="0.619739"
                        z3="-1.259963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.456034"
                        y3="-0.185237"
                        z3="-0.21233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.930822"
                        y3="1.233495"
                        z3="-1.179298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.224906"
                        y3="-0.162309"
                        z3="0.620344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.124113"
                        y3="1.136985"
                        z3="0.520638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.091634"
                        y3="0.7253"
                        z3="-0.006093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.136796"
                        y3="1.979999"
                        z3="1.615454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.289394"
                        y3="1.145787"
                        z3="0.553217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.396234"
                        y3="-3.196147"
                        z3="-0.475304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.03694"
                        y3="2.401781"
                        z3="2.20339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.769144"
                        y3="-3.855597"
                        z3="-0.507122"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.242471"
                        y3="1.985561"
                        z3="1.670338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.629822"
                        y3="-3.955136"
                        z3="-1.307763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.813615"
                        y3="-3.195869"
                        z3="0.37547"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.994261"
                        y3="-3.282663"
                        z3="-1.312818"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.68634"
                        y3="0.110083"
                        z3="-1.081819"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.590842"
                        y3="-1.403466"
                        z3="-0.961357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.332408"
                        y3="0.287134"
                        z3="-2.720193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.094347"
                        y3="1.048612"
                        z3="-1.162372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.536531"
                        y3="-1.410347"
                        z3="-0.951728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.106792"
                        y3="-1.745785"
                        z3="-1.905417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.970764"
                        y3="0.365944"
                        z3="-3.244652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.337685"
                        y3="1.927912"
                        z3="-2.563217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.225285"
                        y3="-0.528216"
                        z3="0.891898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.409799"
                        y3="-1.986784"
                        z3="0.395833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.067896"
                        y3="0.055627"
                        z3="-0.853494"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.463476"
                        y3="-2.171065"
                        z3="-0.85177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.041193"
                        y3="-3.108721"
                        z3="0.556688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.132466"
                        y3="-3.920733"
                        z3="-1.534289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.682176"
                        y3="-4.888501"
                        z3="-0.153172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.013223"
                        y3="3.05605"
                        z3="3.063615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.264185"
                        y3="-4.051546"
                        z3="-2.334568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.726389"
                        y3="-4.975907"
                        z3="-0.925618"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.517793"
                        y3="-3.251889"
                        z3="1.422838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.778068"
                        y3="-3.696801"
                        z3="0.265211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.718212"
                        y3="-3.846407"
                        z3="-1.902028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.388013"
                        y3="-3.19159"
                        z3="-0.299129"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.937653"
                        y3="-2.277863"
                        z3="-1.73641"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.692416"
                        y3="0.340664"
                        z3="-1.433616"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.99875"
                        y3="0.441454"
                        z3="-1.870573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.7109,2.5099,2.3906;-1.3064,2.3899,2.1073;-1.4258,2.0213,-1.9269;-2.0009,-.7611,1.6326;3.5147,.8185,.1105;2.9721,-1.7898,.1382;4.0362,-2.1264,-1.8091;-1.3397,.7004,-.0316;-5.6535,.3382,-1.8678;-5.5436,-1.0328,-1.1997;-4.2903,.8635,-2.3231;-4.6773,-.9827,.0598;-3.2836,.6197,-1.26;-3.456,-.1852,-.2123;-1.9308,1.2335,-1.1793;-2.2249,-.1623,.6203;-.1241,1.137,.5206;1.0916,.7253,-.0061;-.1368,1.98,1.6155;2.2894,1.1458,.5532;.3962,-3.1961,-.4753;1.0369,2.4018,2.2034;1.7691,-3.8556,-.5071;2.2425,1.9856,1.6703;-.6298,-3.9551,-1.3078;2.8136,-3.1959,.3755;-1.9943,-3.2827,-1.3128;3.6863,.1101,-1.0818;3.5908,-1.4035,-.9614;-6.3324,.2871,-2.7202;-6.0943,1.0486,-1.1624;-6.5365,-1.4103,-.9517;-5.1068,-1.7458,-1.9054;-3.9708,.3659,-3.2447;-4.3377,1.9279,-2.5632;-5.2253,-.5282,.8919;-4.4098,-1.9868,.3958;1.0679,.0556,-.8535;.4635,-2.1711,-.8518;.0412,-3.1087,.5567;2.1325,-3.9207,-1.5343;1.6822,-4.8885,-.1532;1.0132,3.056,3.0636;-.2642,-4.0515,-2.3346;-.7264,-4.9759,-.9256;2.5178,-3.2519,1.4228;3.7781,-3.6968,.2652;-2.7182,-3.8464,-1.902;-2.388,-3.1916,-.2991;-1.9377,-2.2779,-1.7364;4.6924,.3407,-1.4336;2.9987,.4415,-1.8706;</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">1676</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3099.4694591542 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">7.467e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.260 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="3.71093338"
                                 y3="2.50987816"
                                 z3="2.39061794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.30636075"
                                 y3="2.38988503"
                                 z3="2.10725268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42581194"
                                 y3="2.02127814"
                                 z3="-1.92690659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.00086684"
                                 y3="-0.76112474"
                                 z3="1.63263509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.51469041"
                                 y3="0.81847027"
                                 z3="0.11050147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.97207562"
                                 y3="-1.78984389"
                                 z3="0.13819346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.03624122"
                                 y3="-2.12638383"
                                 z3="-1.8091018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.33970692"
                                 y3="0.70038448"
                                 z3="-0.0316347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.65345927"
                                 y3="0.33815523"
                                 z3="-1.86781733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.54358817"
                                 y3="-1.03275687"
                                 z3="-1.19973985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.29029667"
                                 y3="0.86347359"
                                 z3="-2.32309068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.6773276"
                                 y3="-0.9826514"
                                 z3="0.05978568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.28358692"
                                 y3="0.61973907"
                                 z3="-1.25996291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45603369"
                                 y3="-0.18523721"
                                 z3="-0.21233006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.9308218"
                                 y3="1.23349485"
                                 z3="-1.17929775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22490554"
                                 y3="-0.16230884"
                                 z3="0.62034405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.12411323"
                                 y3="1.13698541"
                                 z3="0.52063755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.09163371"
                                 y3="0.7252997"
                                 z3="-0.00609276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.13679615"
                                 y3="1.97999871"
                                 z3="1.6154541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.28939377"
                                 y3="1.14578705"
                                 z3="0.55321688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.39623351"
                                 y3="-3.19614732"
                                 z3="-0.4753037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.03694"
                                 y3="2.40178073"
                                 z3="2.20339022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.76914368"
                                 y3="-3.85559703"
                                 z3="-0.50712224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.24247116"
                                 y3="1.98556051"
                                 z3="1.67033777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.62982204"
                                 y3="-3.95513574"
                                 z3="-1.30776335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.81361467"
                                 y3="-3.19586931"
                                 z3="0.3754702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.99426143"
                                 y3="-3.28266258"
                                 z3="-1.31281847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.68634016"
                                 y3="0.11008298"
                                 z3="-1.08181886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.5908423"
                                 y3="-1.4034661"
                                 z3="-0.96135664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.33240817"
                                 y3="0.28713354"
                                 z3="-2.72019312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-6.09434714"
                                 y3="1.04861213"
                                 z3="-1.16237191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.53653054"
                                 y3="-1.41034732"
                                 z3="-0.95172799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.10679169"
                                 y3="-1.74578526"
                                 z3="-1.90541668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97076416"
                                 y3="0.36594375"
                                 z3="-3.24465191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.33768518"
                                 y3="1.92791159"
                                 z3="-2.56321661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.22528546"
                                 y3="-0.52821585"
                                 z3="0.89189803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.40979853"
                                 y3="-1.98678353"
                                 z3="0.39583333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.0678963"
                                 y3="0.05562694"
                                 z3="-0.85349405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.46347594"
                                 y3="-2.17106484"
                                 z3="-0.85176995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.04119254"
                                 y3="-3.10872139"
                                 z3="0.55668814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.13246615"
                                 y3="-3.92073262"
                                 z3="-1.53428873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.68217613"
                                 y3="-4.8885008"
                                 z3="-0.15317189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01322325"
                                 y3="3.05604983"
                                 z3="3.06361499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.26418452"
                                 y3="-4.05154636"
                                 z3="-2.33456827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.7263889"
                                 y3="-4.97590655"
                                 z3="-0.92561825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.51779296"
                                 y3="-3.25188863"
                                 z3="1.42283784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.77806822"
                                 y3="-3.69680093"
                                 z3="0.26521059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.71821163"
                                 y3="-3.84640705"
                                 z3="-1.90202798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.38801325"
                                 y3="-3.19158951"
                                 z3="-0.29912937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.93765262"
                                 y3="-2.2778628"
                                 z3="-1.73641009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="4.6924165"
                                 y3="0.34066402"
                                 z3="-1.43361561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="2.99875024"
                                 y3="0.44145436"
                                 z3="-1.87057277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a24" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a47" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                           <bond atomRefs2="a27 a50" order="S"/>
                           <bond atomRefs2="a27 a48" order="S"/>
                           <bond atomRefs2="a27 a49" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                        </bondArray>
                        <formula concise="C21H23ClFNO5">
                           <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.6798031999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.7109,2.5099,2.3906;-1.3064,2.3899,2.1073;-1.4258,2.0213,-1.9269;-2.0009,-.7611,1.6326;3.5147,.8185,.1105;2.9721,-1.7898,.1382;4.0362,-2.1264,-1.8091;-1.3397,.7004,-.0316;-5.6535,.3382,-1.8678;-5.5436,-1.0328,-1.1997;-4.2903,.8635,-2.3231;-4.6773,-.9827,.0598;-3.2836,.6197,-1.26;-3.456,-.1852,-.2123;-1.9308,1.2335,-1.1793;-2.2249,-.1623,.6203;-.1241,1.137,.5206;1.0916,.7253,-.0061;-.1368,1.98,1.6155;2.2894,1.1458,.5532;.3962,-3.1961,-.4753;1.0369,2.4018,2.2034;1.7691,-3.8556,-.5071;2.2425,1.9856,1.6703;-.6298,-3.9551,-1.3078;2.8136,-3.1959,.3755;-1.9943,-3.2827,-1.3128;3.6863,.1101,-1.0818;3.5908,-1.4035,-.9614;-6.3324,.2871,-2.7202;-6.0943,1.0486,-1.1624;-6.5365,-1.4103,-.9517;-5.1068,-1.7458,-1.9054;-3.9708,.3659,-3.2447;-4.3377,1.9279,-2.5632;-5.2253,-.5282,.8919;-4.4098,-1.9868,.3958;1.0679,.0556,-.8535;.4635,-2.1711,-.8518;.0412,-3.1087,.5567;2.1325,-3.9207,-1.5343;1.6822,-4.8885,-.1532;1.0132,3.056,3.0636;-.2642,-4.0515,-2.3346;-.7264,-4.9759,-.9256;2.5178,-3.2519,1.4228;3.7781,-3.6968,.2652;-2.7182,-3.8464,-1.902;-2.388,-3.1916,-.2991;-1.9377,-2.2779,-1.7364;4.6924,.3407,-1.4336;2.9988,.4415,-1.8706;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.710933"
                        y3="2.509878"
                        z3="2.390618"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.306361"
                        y3="2.389885"
                        z3="2.107253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.425812"
                        y3="2.021278"
                        z3="-1.926907"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.000867"
                        y3="-0.761125"
                        z3="1.632635"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.51469"
                        y3="0.81847"
                        z3="0.110501"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.972076"
                        y3="-1.789844"
                        z3="0.138193"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.036241"
                        y3="-2.126384"
                        z3="-1.809102"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.339707"
                        y3="0.700384"
                        z3="-0.031635"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.653459"
                        y3="0.338155"
                        z3="-1.867817"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.543588"
                        y3="-1.032757"
                        z3="-1.19974"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.290297"
                        y3="0.863474"
                        z3="-2.323091"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.677328"
                        y3="-0.982651"
                        z3="0.059786"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.283587"
                        y3="0.619739"
                        z3="-1.259963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.456034"
                        y3="-0.185237"
                        z3="-0.21233"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.930822"
                        y3="1.233495"
                        z3="-1.179298"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.224906"
                        y3="-0.162309"
                        z3="0.620344"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.124113"
                        y3="1.136985"
                        z3="0.520638"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.091634"
                        y3="0.7253"
                        z3="-0.006093"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.136796"
                        y3="1.979999"
                        z3="1.615454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.289394"
                        y3="1.145787"
                        z3="0.553217"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.396234"
                        y3="-3.196147"
                        z3="-0.475304"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.03694"
                        y3="2.401781"
                        z3="2.20339"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.769144"
                        y3="-3.855597"
                        z3="-0.507122"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.242471"
                        y3="1.985561"
                        z3="1.670338"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.629822"
                        y3="-3.955136"
                        z3="-1.307763"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.813615"
                        y3="-3.195869"
                        z3="0.37547"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.994261"
                        y3="-3.282663"
                        z3="-1.312818"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.68634"
                        y3="0.110083"
                        z3="-1.081819"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.590842"
                        y3="-1.403466"
                        z3="-0.961357"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.332408"
                        y3="0.287134"
                        z3="-2.720193"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.094347"
                        y3="1.048612"
                        z3="-1.162372"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.536531"
                        y3="-1.410347"
                        z3="-0.951728"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.106792"
                        y3="-1.745785"
                        z3="-1.905417"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.970764"
                        y3="0.365944"
                        z3="-3.244652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.337685"
                        y3="1.927912"
                        z3="-2.563217"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.225285"
                        y3="-0.528216"
                        z3="0.891898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.409799"
                        y3="-1.986784"
                        z3="0.395833"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.067896"
                        y3="0.055627"
                        z3="-0.853494"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.463476"
                        y3="-2.171065"
                        z3="-0.85177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.041193"
                        y3="-3.108721"
                        z3="0.556688"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.132466"
                        y3="-3.920733"
                        z3="-1.534289"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.682176"
                        y3="-4.888501"
                        z3="-0.153172"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.013223"
                        y3="3.05605"
                        z3="3.063615"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.264185"
                        y3="-4.051546"
                        z3="-2.334568"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.726389"
                        y3="-4.975907"
                        z3="-0.925618"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.517793"
                        y3="-3.251889"
                        z3="1.422838"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.778068"
                        y3="-3.696801"
                        z3="0.265211"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.718212"
                        y3="-3.846407"
                        z3="-1.902028"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.388013"
                        y3="-3.19159"
                        z3="-0.299129"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.937653"
                        y3="-2.277863"
                        z3="-1.73641"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.692416"
                        y3="0.340664"
                        z3="-1.433616"/>
                  <atom elementType="H"
                        id="a52"
                        x3="2.99875"
                        y3="0.441454"
                        z3="-1.870573"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a24" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a47" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
                  <bond atomRefs2="a27 a50" order="S"/>
                  <bond atomRefs2="a27 a48" order="S"/>
                  <bond atomRefs2="a27 a49" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
               </bondArray>
               <formula concise="C21H23ClFNO5">
                  <atomArray count="21 23 1 1 1 5" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.6798031999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H23ClFNO5/c1-2-3-6-9-28-19(25)12-29-18-11-17(16(23)10-15(18)22)24-20(26)13-7-4-5-8-14(13)21(24)27/h10-11H,2-9,12H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,25,21,9,10,23,11,12,26,22,18,28,13,14,24,19,17,20,29,15,16,1,2,8,7,3,4,6,5/E:(4,5)(7,8)(13,14)(20,21)(26,27)/CRV:10.3,11.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,25.1,26.1,27.1/rA:52nClFO1O1OOO1NCCCCC3C3C3C3C3C3C3C3CC3CC3CCCCC3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9;s10;s11;s12s13;s3s8s13;s4s8s14;s8;s17;s2s17;s5s18;;s19;s21;s1s20s22;s21;s6s23;s25;s5;s6s7s28;s9;s9;s10;s10;s11;s11;s12;s12;s18;s21;s21;s23;s23;s22;s25;s25;s26;s26;s27;s27;s27;s28;s28;/rC:3.7109,2.5099,2.3906;-1.3064,2.3899,2.1073;-1.4258,2.0213,-1.9269;-2.0009,-.7611,1.6326;3.5147,.8185,.1105;2.9721,-1.7898,.1382;4.0362,-2.1264,-1.8091;-1.3397,.7004,-.0316;-5.6535,.3382,-1.8678;-5.5436,-1.0328,-1.1997;-4.2903,.8635,-2.3231;-4.6773,-.9827,.0598;-3.2836,.6197,-1.26;-3.456,-.1852,-.2123;-1.9308,1.2335,-1.1793;-2.2249,-.1623,.6203;-.1241,1.137,.5206;1.0916,.7253,-.0061;-.1368,1.98,1.6155;2.2894,1.1458,.5532;.3962,-3.1961,-.4753;1.0369,2.4018,2.2034;1.7691,-3.8556,-.5071;2.2425,1.9856,1.6703;-.6298,-3.9551,-1.3078;2.8136,-3.1959,.3755;-1.9943,-3.2827,-1.3128;3.6863,.1101,-1.0818;3.5908,-1.4035,-.9614;-6.3324,.2871,-2.7202;-6.0943,1.0486,-1.1624;-6.5365,-1.4103,-.9517;-5.1068,-1.7458,-1.9054;-3.9708,.3659,-3.2447;-4.3377,1.9279,-2.5632;-5.2253,-.5282,.8919;-4.4098,-1.9868,.3958;1.0679,.0556,-.8535;.4635,-2.1711,-.8518;.0412,-3.1087,.5567;2.1325,-3.9207,-1.5343;1.6822,-4.8885,-.1532;1.0132,3.056,3.0636;-.2642,-4.0515,-2.3346;-.7264,-4.9759,-.9256;2.5178,-3.2519,1.4228;3.7781,-3.6968,.2652;-2.7182,-3.8464,-1.902;-2.388,-3.1916,-.2991;-1.9377,-2.2779,-1.7364;4.6924,.3407,-1.4336;2.9987,.4415,-1.8706;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1805.18407633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3099.46945915</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4904.65353549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8636.57270775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3731.91917227</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3604.20364476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1799.01956842</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342659</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000286115994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000286115994</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000572231988</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.730538807389</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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-11.5352 -11.2164 -11.0300 -10.8726 -10.6826 -10.4393 -10.1641 -9.9575 -9.5376 -8.6134 -0.4290 0.9371 1.7508 2.1580 2.4139 2.7698 3.0789 3.2273 3.3897 3.5242 3.6629 3.7712 3.8187 3.9556 4.0863 4.2706 4.4504 4.5837 4.6679 4.6823 4.7551 5.0024 5.0291 5.1113 5.1479 5.2001 5.4421 5.4787 5.6764 5.7702 5.8351 5.8994 6.1237 6.2857 6.3353 6.4245 6.4960 6.6936 6.7489 6.8156 6.9528 7.0925 7.2109 7.3128 7.4559 7.5263 7.6343 7.6396 7.7099 7.8756 7.9716 8.1019 8.3125 8.4090 8.5372 8.7195 8.8544 8.8919 8.9501 9.1019 9.1436 9.2557 9.3103 9.3611 9.4291 9.5826 9.6846 9.7664 9.9161 10.0168 10.1007 10.2003 10.4529 10.5547 10.7173 10.7798 10.8402 10.9312 10.9657 11.1557 11.2187 11.4143 11.4290 11.4951 11.6193 11.7303 11.8017 11.8717 11.9999 12.2102 12.3142 12.4322 12.5136 12.6177 12.7062 12.7861 12.8812 12.9727 13.0346 13.1039 13.1958 13.2581 13.2871 13.3479 13.4219 13.4817 13.5691 13.6776 13.6982 13.7599 13.8275 13.8520 13.9781 13.9981 14.0918 14.1665 14.2803 14.4126 14.4284 14.5057 14.6644 14.7756 14.7934 14.9779 15.0080 15.0182 15.0405 15.2082 15.3980 15.4675 15.5440 15.5714 15.6804 15.7459 15.8581 15.9759 16.0509 16.1621 16.3566 16.4813 16.5226 16.7398 16.8421 16.8989 16.9631 17.0664 17.1867 17.3522 17.4773 17.5691 17.6315 17.7950 17.9901 18.0455 18.2290 18.3310 18.4579 18.8410 18.8857 18.9364 19.0643 19.1220 19.2772 19.3908 19.6740 19.8930 19.9331 20.1183 20.3055 20.3251 20.5036 20.5964 20.7706 20.8579 21.1323 21.2019 21.4287 21.5142 21.5888 21.6896 21.7544 21.8961 22.0259 22.1436 22.1673 22.3131 22.4582 22.5830 22.7052 22.8562 22.9487 22.9940 23.2332 23.3121 23.4336 23.4823 23.5733 23.6807 23.8020 23.8777 24.0177 24.1679 24.4029 24.5411 24.6475 24.7763 24.9665 25.0019 25.2452 25.3137 25.4798 25.7470 25.8958 25.9207 26.1049 26.1381 26.3721 26.4459 26.5840 26.7145 26.7192 26.8444 27.1170 27.2245 27.3710 27.4952 27.5686 27.7477 27.9072 28.0000 28.0660 28.2952 28.5234 28.7602 28.8575 29.0499 29.1252 29.3675 29.4273 29.4976 29.6425 29.8030 29.8920 29.9361 30.0771 30.1898 30.2514 30.3489 30.5121 30.6076 30.8097 30.9762 31.1111 31.2557 31.3657 31.4445 31.5567 31.5732 31.8241 31.8673 32.0169 32.1243 32.2603 32.3535 32.5543 32.6489 32.7894 32.8612 33.0168 33.0848 33.2042 33.2402 33.3876 33.4769 33.5646 33.6444 33.8618 33.9030 33.9506 34.2152 34.3895 34.4628 34.7212 34.8250 34.8460 34.9381 35.1734 35.3221 35.4758 35.6761 35.6850 35.9332 35.9861 36.0648 36.4061 36.4267 36.6787 36.7033 36.9463 37.0262 37.2484 37.2921 37.4082 37.4360 37.5195 37.7886 37.9492 38.0279 38.0692 38.2948 38.3652 38.5897 38.6558 38.8483 39.1388 39.2178 39.3983 39.5223 39.6120 39.7672 39.9834 40.0756 40.1545 40.3095 40.4766 40.6892 40.7749 40.8611 41.1947 41.2056 41.3116 41.4099 41.7026 41.7605 41.8829 41.9576 42.1277 42.1492 42.2049 42.4484 42.5014 42.6137 42.8074 42.9498 43.0747 43.1699 43.3368 43.4731 43.6121 43.6699 43.8065 44.0096 44.1025 44.1289 44.2094 44.4207 44.5280 44.7253 44.8837 45.0776 45.2268 45.2902 45.5391 45.6596 45.8487 46.0628 46.2007 46.2468 46.3457 46.6148 46.7144 46.9118 47.0164 47.0681 47.1063 47.3994 47.5104 47.6602 47.7995 47.9415 47.9971 48.2787 48.3608 48.5502 48.7005 48.7600 48.9938 49.1605 49.2885 49.4663 49.9166 50.0148 50.1040 50.2069 50.3921 50.5232 50.7076 50.9713 51.0400 51.2675 51.4450 51.6705 52.1007 52.1828 52.2755 52.3904 52.7007 52.8584 52.9718 53.2519 53.3458 53.6658 53.8690 54.0805 54.3005 54.6302 54.7761 54.8352 55.3171 55.6473 55.7661 56.2162 56.3805 56.6207 56.7391 56.8514 56.9008 57.0700 57.4674 57.5148 57.6451 58.0331 58.2087 58.2596 58.4622 58.8003 59.0143 59.0915 59.2816 59.4881 59.6954 59.9424 60.0603 60.3800 60.4454 60.7351 60.7739 60.9213 61.0839 61.2181 61.3825 61.5995 61.9436 62.0739 62.1493 62.3695 62.6184 62.6280 62.7939 62.9874 63.1991 63.3105 63.3405 63.5037 63.6237 63.9350 64.0423 64.2065 64.5116 64.8032 64.9114 65.1449 65.2398 65.4434 65.5576 65.6973 65.8265 66.3614 66.4327 66.6890 66.9827 67.3200 67.4108 67.5871 67.7617 67.8817 68.1400 68.2214 68.7793 68.9697 69.2533 69.3347 69.3434 69.8507 70.0762 70.2377 70.7894 71.1011 71.2216 71.2794 71.3936 71.8343 71.9980 72.1739 72.3002 72.4307 72.5410 72.9119 73.1010 73.2623 73.3902 73.6811 73.7068 73.9084 74.0513 74.3122 74.4396 74.6111 74.7472 74.8210 74.9873 75.2284 75.4831 75.5939 75.6996 75.8181 76.0186 76.3077 76.5193 76.6876 76.9344 77.0161 77.1443 77.3012 77.4782 77.5861 77.8147 77.9886 78.1355 78.2715 78.4118 78.6694 78.8236 79.0795 79.2277 79.3717 79.6558 79.7261 79.8299 79.8962 79.9810 80.0990 80.2865 80.3468 80.5127 80.5474 80.8719 80.8888 81.1245 81.1897 81.2746 81.4424 81.4821 81.6837 81.8088 81.9625 82.1110 82.2154 82.4359 82.4720 82.6222 82.7218 82.8341 83.0731 83.3530 83.4342 83.6206 83.6959 83.8171 83.9819 84.0676 84.3481 84.5236 84.5761 84.6465 84.7391 84.8699 84.9681 85.1624 85.2629 85.3038 85.5096 85.6857 85.7076 85.7807 85.9562 85.9903 86.0654 86.1688 86.4233 86.5355 86.7336 86.8173 86.8698 87.1019 87.1860 87.2585 87.3386 87.6332 87.6597 87.7269 87.9175 88.1107 88.1817 88.2042 88.3593 88.4341 88.5021 88.5870 88.6585 88.7833 88.9109 88.9529 89.1928 89.3095 89.4178 89.4826 89.6085 89.6935 89.8737 90.0244 90.0679 90.1435 90.2456 90.2897 90.4023 90.5978 90.6965 90.7924 90.9125 90.9802 91.1020 91.2949 91.3384 91.5417 91.5977 91.7011 91.7569 92.0607 92.1578 92.2182 92.3196 92.4913 92.6309 92.8771 93.1129 93.1492 93.3427 93.4581 93.6383 93.7272 93.8732 94.0146 94.1885 94.3086 94.4868 94.5077 94.6663 94.6857 94.8532 94.9182 95.0226 95.2265 95.3020 95.4884 95.5244 95.8418 95.9450 96.0077 96.1961 96.3347 96.4211 96.7186 96.8952 96.9290 97.0951 97.3486 97.5896 97.6349 97.8251 97.9169 98.0831 98.3527 98.6021 98.6795 98.8106 98.9334 99.0274 99.3215 99.4505 99.4989 99.6624 99.8704 99.9991 100.0660 100.1177 100.2062 100.3818 100.5068 100.7636 100.8630 101.1656 101.2325 101.4508 101.5696 101.5736 102.0197 102.0779 102.1707 102.2982 102.5020 102.6508 102.7553 102.9842 103.1135 103.3006 103.5308 103.6052 103.7184 103.8923 103.9346 104.1471 104.3725 104.4172 104.5561 104.8928 105.0531 105.2245 105.3374 105.4727 105.4862 105.6681 105.8381 106.1798 106.4207 106.6458 106.6997 106.7663 106.9601 107.1355 107.2422 107.5342 107.6813 107.7042 107.9683 108.0246 108.3373 108.3816 108.5039 108.6710 108.7625 109.0824 109.1546 109.4032 109.4932 109.7064 109.8597 110.0133 110.1213 110.2305 110.2582 110.3851 110.5212 110.8833 111.0739 111.1522 111.3459 111.5772 111.6188 111.7105 111.9395 112.1476 112.2367 112.4995 112.6276 112.8138 112.8678 112.9495 113.1371 113.2426 113.4060 113.5336 113.5956 113.8673 114.0217 114.1235 114.2547 114.3969 114.4840 114.6083 114.8287 114.9195 114.9605 115.1269 115.3186 115.4745 115.6049 115.6345 115.8767 116.0521 116.1822 116.3612 116.4672 116.5931 116.9955 117.1298 117.2720 117.3721 117.5228 117.7262 117.7745 117.9683 118.0909 118.2633 118.3529 118.5819 118.7077 118.7739 118.8980 119.1892 119.2163 119.3315 119.5330 119.6971 119.8053 119.9689 120.1553 120.2558 120.3625 120.4475 120.7060 121.0411 121.0910 121.3702 121.6905 121.7224 121.8197 121.8690 121.9586 122.1707 122.4118 122.6162 122.7648 122.9288 123.4143 123.5550 123.8205 124.1206 124.2698 124.3831 124.6533 124.9433 125.2050 125.3186 125.4625 125.5893 126.0539 126.1558 126.1946 126.6284 126.6968 126.9122 127.1552 127.4610 127.7818 128.0526 128.3322 128.6240 128.7532 128.9350 129.0184 129.3970 129.5510 129.8101 129.9871 130.0571 130.4937 130.7992 131.2067 131.4104 131.4601 131.5818 131.8148 132.1251 132.5795 132.6365 133.1032 133.3290 133.4714 133.5890 133.8332 133.8892 134.0349 134.2587 134.5639 134.7584 134.9911 135.1054 135.3618 135.6099 135.6440 135.8345 136.0788 136.2710 136.3836 136.5621 136.7010 136.8006 137.1734 137.4815 137.5978 137.8724 138.0654 138.4190 138.6477 138.8265 139.0064 139.1799 139.2353 139.3561 139.5730 139.7722 140.2560 140.4861 140.9191 141.1511 141.6959 141.7143 141.9873 142.4200 142.5354 142.9518 143.5653 143.6260 143.7983 143.8835 144.2679 144.3771 144.4595 144.7631 144.9766 145.2446 145.5197 145.8626 146.0615 146.4733 146.7102 147.0299 147.2029 147.2906 147.7081 147.8485 148.0262 148.1934 148.4328 148.8797 149.0312 149.2272 149.5397 149.9094 150.1558 150.2838 150.4174 150.6310 150.6638 150.8965 151.0637 151.1807 151.2871 151.4752 152.0927 152.2384 152.3689 152.5157 152.6335 152.8787 153.1180 153.4342 153.5528 153.7442 153.9451 154.0933 154.1003 154.2853 154.5353 154.6273 154.7918 155.3835 155.5005 155.6136 155.6835 155.8963 156.2482 156.4036 156.6451 156.9538 157.3577 157.5299 157.9109 158.0973 158.2380 158.3177 158.4971 159.0348 159.3913 159.4325 159.6655 159.7279 160.1187 160.2464 160.4838 161.0471 161.2856 162.6521 162.8017 163.5231 164.3721 165.5204 166.7966 168.0632 169.4057 170.3673 171.3434 171.6468 172.2492 173.4654 173.7088 174.1744 175.2918 176.2301 177.1582 177.2353 177.5361 179.6679 180.4200 180.8779 180.9405 182.3000 182.3467 184.9351 185.7707 186.4756 187.1018 187.9148 188.1312 188.6645 189.0215 189.2892 189.4262 190.0063 191.8279 192.6409 192.9548 193.2056 194.8598 195.1805 196.1128 196.3105 197.2905 197.4408 198.1463 199.3352 200.5087 201.7411 205.0294 206.1202 206.3634 207.7010 212.0216 221.7653 223.5509 223.7385 228.1207 230.0094 230.4025 236.1532 241.3287 248.1428 249.3125 295.0035 298.1246 313.4014 615.2012 618.7820 626.6768 631.9076 633.8483 634.5902 636.3896 637.2981 637.4778 637.8147 639.4594 640.5881 640.7394 641.9620 642.2296 642.7734 643.2768 646.6184 648.1566 649.6680 650.7572 716.0445 906.3557 1197.5804 1200.4941 1202.7147 1208.2434 1214.8784 1565.0004</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.052467 -0.200220 -0.306179 -0.305335 -0.279107 -0.252922 -0.356243 -0.062730 -0.136076 -0.130489 -0.068836 -0.095964 -0.085097 -0.107254 0.262505 0.231594 0.019136 -0.159015 0.183840 0.319539 -0.062953 -0.117042 -0.150419 -0.020149 -0.081041 -0.012172 -0.266034 -0.010874 0.324752 0.079996 0.076714 0.082604 0.074486 0.090653 0.096693 0.104404 0.098697 0.109933 0.010801 0.073262 0.091588 0.071859 0.114409 0.059448 0.058167 0.103300 0.110018 0.095194 0.072800 0.064723 0.131528 0.105973</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl F O O 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 H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">17.0525 9.2002 8.3062 8.3053 8.2791 8.2529 8.3562 7.0627 6.1361 6.1305 6.0688 6.0960 6.0851 6.1073 5.7375 5.7684 5.9809 6.1590 5.8162 5.6805 6.0630 6.1170 6.1504 6.0201 6.0810 6.0122 6.2660 6.0109 5.6752 0.9200 0.9233 0.9174 0.9255 0.9093 0.9033 0.8956 0.9013 0.8901 0.9892 0.9267 0.9084 0.9281 0.8856 0.9406 0.9418 0.8967 0.8900 0.9048 0.9272 0.9353 0.8685 0.8940</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 9.0000 8.0000 8.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0525 -0.2002 -0.3062 -0.3053 -0.2791 -0.2529 -0.3562 -0.0627 -0.1361 -0.1305 -0.0688 -0.0960 -0.0851 -0.1073 0.2625 0.2316 0.0191 -0.1590 0.1838 0.3195 -0.0630 -0.1170 -0.1504 -0.0201 -0.0810 -0.0122 -0.2660 -0.0109 0.3248 0.0800 0.0767 0.0826 0.0745 0.0907 0.0967 0.1044 0.0987 0.1099 0.0108 0.0733 0.0916 0.0719 0.1144 0.0594 0.0582 0.1033 0.1100 0.0952 0.0728 0.0647 0.1315 0.1060</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2599 1.0988 2.2115 2.1967 2.1255 2.1430 2.1484 2.9814 3.8985 3.8876 3.9173 3.9212 3.6094 3.6030 4.2414 4.1834 3.7031 4.0170 4.1669 3.8869 3.8423 3.9928 3.8580 3.9313 3.9249 3.9068 3.9601 3.9383 4.1532 1.0116 1.0088 1.0119 1.0097 1.0097 1.0180 1.0089 1.0144 1.0154 1.0283 1.0169 1.0240 1.0155 1.0234 1.0080 1.0103 0.9963 1.0067 1.0072 1.0059 0.9980 1.0038 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2599 1.0988 2.2115 2.1967 2.1255 2.1430 2.1484 2.9814 3.8985 3.8876 3.9173 3.9212 3.6094 3.6030 4.2414 4.1834 3.7031 4.0170 4.1669 3.8869 3.8423 3.9928 3.8580 3.9313 3.9249 3.9068 3.9601 3.9383 4.1532 1.0116 1.0088 1.0119 1.0097 1.0097 1.0180 1.0089 1.0144 1.0154 1.0283 1.0169 1.0240 1.0155 1.0234 1.0080 1.0103 0.9963 1.0067 1.0072 1.0059 0.9980 1.0038 1.0018</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -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="54">1.1093 1.0499 2.1461 2.1248 1.1423 0.9636 0.8736 1.2056 2.0009 1.0880 1.0888 0.8327 0.9210 0.9268 1.0096 1.0058 0.9212 1.0105 1.0066 0.9920 0.9867 0.9997 0.9952 0.9843 1.0056 1.7117 0.9439 0.9125 1.3878 1.4165 1.3771 0.9249 1.4690 1.3008 0.9260 0.9482 0.9880 1.0000 1.3970 0.9682 0.9488 1.0091 0.9943 0.9631 1.0033 1.0051 0.9910 1.0080 0.9924 0.9891 0.9872 0.9321 0.9700 1.0015</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 23 1 18 2 14 3 15 4 19 4 27 5 25 5 28 6 28 7 14 7 15 7 16 8 9 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 13 12 14 13 15 16 17 16 18 17 19 17 37 18 21 19 23 20 22 20 24 20 38 20 39 21 23 21 42 22 25 22 40 22 41 24 26 24 43 24 44 25 45 25 46 26 47 26 48 26 49 27 28 27 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030919748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1805.214996079662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.09313 29.63869 -1.45443 -39.54948 38.68420 -0.86528 -23.88524 23.46183 -0.42341</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.74452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.43422</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
