<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.441658"
                        y3="-0.499579"
                        z3="-1.854622"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.82061"
                        y3="0.911293"
                        z3="0.41532"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.526978"
                        y3="-1.108556"
                        z3="0.258673"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.304944"
                        y3="-0.524748"
                        z3="1.930585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.493629"
                        y3="-1.62697"
                        z3="0.993389"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.910824"
                        y3="-1.219549"
                        z3="-1.123949"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.008788"
                        y3="3.378774"
                        z3="0.866882"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.985482"
                        y3="-2.615541"
                        z3="-1.108739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.494948"
                        y3="-3.097573"
                        z3="-0.29897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.954775"
                        y3="-1.6648"
                        z3="-0.344807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.28181"
                        y3="-2.029368"
                        z3="0.445369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.044153"
                        y3="-3.70036"
                        z3="-1.571673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.241126"
                        y3="-4.089885"
                        z3="0.559286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.153296"
                        y3="-1.245106"
                        z3="0.390442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.604121"
                        y3="-1.577506"
                        z3="-0.018171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.253864"
                        y3="-0.742878"
                        z3="-0.155468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.813166"
                        y3="-1.188834"
                        z3="0.745263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.475775"
                        y3="-0.364588"
                        z3="0.619708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.932679"
                        y3="0.300583"
                        z3="0.47725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.437363"
                        y3="-1.985254"
                        z3="-0.320661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.899632"
                        y3="1.155679"
                        z3="0.826173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.106326"
                        y3="0.812398"
                        z3="-0.065595"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.021241"
                        y3="2.514043"
                        z3="0.562966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.229934"
                        y3="2.1764"
                        z3="-0.275424"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.182796"
                        y3="3.036261"
                        z3="0.019557"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.733249"
                        y3="3.090562"
                        z3="0.461454"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.456867"
                        y3="2.375191"
                        z3="-0.698869"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.297262"
                        y3="3.592539"
                        z3="1.244813"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.865318"
                        y3="2.167588"
                        z3="-1.065221"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.61322"
                        y3="3.382305"
                        z3="0.859941"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.904731"
                        y3="2.666682"
                        z3="-0.293039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.776373"
                        y3="-1.161652"
                        z3="-1.289129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.1721"
                        y3="-2.055765"
                        z3="1.523963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.804746"
                        y3="-4.45187"
                        z3="-1.352031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.476691"
                        y3="-2.967291"
                        z3="-2.24855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.766105"
                        y3="-4.198631"
                        z3="-2.10665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.138069"
                        y3="-4.439159"
                        z3="0.044581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.54604"
                        y3="-3.681169"
                        z3="1.522024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.613518"
                        y3="-4.960245"
                        z3="0.757717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.144789"
                        y3="-1.37451"
                        z3="1.466186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.35602"
                        y3="-1.429819"
                        z3="1.664243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.992452"
                        y3="0.7888"
                        z3="1.289795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.927462"
                        y3="0.157332"
                        z3="-0.328696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.1446"
                        y3="2.572234"
                        z3="-0.69611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.264037"
                        y3="4.098333"
                        z3="-0.17321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.251922"
                        y3="1.986823"
                        z3="-1.32253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.067663"
                        y3="4.147859"
                        z3="2.145647"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.078192"
                        y3="1.613866"
                        z3="-1.970302"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.414077"
                        y3="3.7774"
                        z3="1.471633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.930785"
                        y3="2.507891"
                        z3="-0.592889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.4417,-.4996,-1.8546;4.8206,.9113,.4153;5.527,-1.1086,.2587;4.3049,-.5247,1.9306;-2.4936,-1.627,.9934;-1.9108,-1.2195,-1.1239;-2.0088,3.3788,.8669;-4.9855,-2.6155,-1.1087;.4949,-3.0976,-.299;.9548,-1.6648,-.3448;-.2818,-2.0294,.4454;-.0442,-3.7004,-1.5717;1.2411,-4.0899,.5593;2.1533,-1.2451,.3904;-1.6041,-1.5775,-.0182;3.2539,-.7429,-.1555;-3.8132,-1.1888,.7453;4.4758,-.3646,.6197;-3.9327,.3006,.4773;-4.4374,-1.9853,-.3207;-2.8996,1.1557,.8262;-5.1063,.8124,-.0656;-3.0212,2.514,.563;-5.2299,2.1764,-.2754;-4.1828,3.0363,.0196;-.7332,3.0906,.4615;-.4569,2.3752,-.6989;.2973,3.5925,1.2448;.8653,2.1676,-1.0652;1.6132,3.3823,.8599;1.9047,2.6667,-.293;.7764,-1.1617,-1.2891;-.1721,-2.0558,1.524;-.8047,-4.4519,-1.352;-.4767,-2.9673,-2.2485;.7661,-4.1986,-2.1067;2.1381,-4.4392,.0446;1.546,-3.6812,1.522;.6135,-4.9602,.7577;2.1448,-1.3745,1.4662;-4.356,-1.4298,1.6642;-1.9925,.7888,1.2898;-5.9275,.1573,-.3287;-6.1446,2.5722,-.6961;-4.264,4.0983,-.1732;-1.2519,1.9868,-1.3225;.0677,4.1479,2.1456;1.0782,1.6139,-1.9703;2.4141,3.7774,1.4716;2.9308,2.5079,-.5929;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1238</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3319.9649170637 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.358e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.366 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">0.302 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 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="3.44165756"
                                 y3="-0.49957918"
                                 z3="-1.85462182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.82060997"
                                 y3="0.91129312"
                                 z3="0.41531963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.52697791"
                                 y3="-1.10855582"
                                 z3="0.25867348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.30494426"
                                 y3="-0.52474772"
                                 z3="1.93058461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.49362886"
                                 y3="-1.6269696"
                                 z3="0.99338893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.91082439"
                                 y3="-1.21954918"
                                 z3="-1.12394895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.00878811"
                                 y3="3.37877357"
                                 z3="0.86688215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-4.98548203"
                                 y3="-2.61554108"
                                 z3="-1.10873877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.49494835"
                                 y3="-3.09757282"
                                 z3="-0.29897041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.95477487"
                                 y3="-1.66480024"
                                 z3="-0.34480666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.28180984"
                                 y3="-2.02936795"
                                 z3="0.44536864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.04415252"
                                 y3="-3.70036001"
                                 z3="-1.5716726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.24112563"
                                 y3="-4.08988482"
                                 z3="0.55928598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.15329597"
                                 y3="-1.24510649"
                                 z3="0.3904418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.60412127"
                                 y3="-1.57750636"
                                 z3="-0.0181707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.25386394"
                                 y3="-0.74287801"
                                 z3="-0.15546838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.81316605"
                                 y3="-1.18883402"
                                 z3="0.74526269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.47577503"
                                 y3="-0.36458762"
                                 z3="0.61970844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.93267862"
                                 y3="0.3005835"
                                 z3="0.47725035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.43736331"
                                 y3="-1.98525383"
                                 z3="-0.3206609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.89963214"
                                 y3="1.15567887"
                                 z3="0.82617254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-5.10632574"
                                 y3="0.81239759"
                                 z3="-0.06559491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.02124104"
                                 y3="2.51404299"
                                 z3="0.56296563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.22993439"
                                 y3="2.17639989"
                                 z3="-0.27542419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.18279554"
                                 y3="3.0362614"
                                 z3="0.01955651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.7332489"
                                 y3="3.0905624"
                                 z3="0.46145351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.45686711"
                                 y3="2.37519077"
                                 z3="-0.69886854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.2972615"
                                 y3="3.59253914"
                                 z3="1.24481252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.86531804"
                                 y3="2.16758791"
                                 z3="-1.06522094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.61321966"
                                 y3="3.38230533"
                                 z3="0.85994055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.90473102"
                                 y3="2.66668225"
                                 z3="-0.29303853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.7763733"
                                 y3="-1.16165194"
                                 z3="-1.28912927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.17209995"
                                 y3="-2.05576536"
                                 z3="1.52396316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.80474579"
                                 y3="-4.45186957"
                                 z3="-1.35203127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.47669144"
                                 y3="-2.96729149"
                                 z3="-2.24855042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.76610455"
                                 y3="-4.19863072"
                                 z3="-2.10665034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.13806855"
                                 y3="-4.43915941"
                                 z3="0.04458055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.54604046"
                                 y3="-3.68116907"
                                 z3="1.52202396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.61351818"
                                 y3="-4.960245"
                                 z3="0.75771746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.14478857"
                                 y3="-1.37450962"
                                 z3="1.46618606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.35602"
                                 y3="-1.42981864"
                                 z3="1.66424289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.99245235"
                                 y3="0.78880007"
                                 z3="1.28979465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.92746175"
                                 y3="0.15733244"
                                 z3="-0.32869622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.14460026"
                                 y3="2.57223434"
                                 z3="-0.69610972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.26403728"
                                 y3="4.09833295"
                                 z3="-0.17320989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.2519216"
                                 y3="1.98682286"
                                 z3="-1.32253038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.06766332"
                                 y3="4.14785856"
                                 z3="2.14564718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.07819154"
                                 y3="1.61386554"
                                 z3="-1.97030165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.41407741"
                                 y3="3.77739981"
                                 z3="1.47163322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.93078487"
                                 y3="2.50789109"
                                 z3="-0.59288926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.4417,-.4996,-1.8546;4.8206,.9113,.4153;5.527,-1.1086,.2587;4.3049,-.5247,1.9306;-2.4936,-1.627,.9934;-1.9108,-1.2195,-1.1239;-2.0088,3.3788,.8669;-4.9855,-2.6155,-1.1087;.4949,-3.0976,-.299;.9548,-1.6648,-.3448;-.2818,-2.0294,.4454;-.0442,-3.7004,-1.5717;1.2411,-4.0899,.5593;2.1533,-1.2451,.3904;-1.6041,-1.5775,-.0182;3.2539,-.7429,-.1555;-3.8132,-1.1888,.7453;4.4758,-.3646,.6197;-3.9327,.3006,.4773;-4.4374,-1.9853,-.3207;-2.8996,1.1557,.8262;-5.1063,.8124,-.0656;-3.0212,2.514,.563;-5.2299,2.1764,-.2754;-4.1828,3.0363,.0196;-.7332,3.0906,.4615;-.4569,2.3752,-.6989;.2973,3.5925,1.2448;.8653,2.1676,-1.0652;1.6132,3.3823,.8599;1.9047,2.6667,-.293;.7764,-1.1617,-1.2891;-.1721,-2.0558,1.524;-.8047,-4.4519,-1.352;-.4767,-2.9673,-2.2486;.7661,-4.1986,-2.1067;2.1381,-4.4392,.0446;1.546,-3.6812,1.522;.6135,-4.9602,.7577;2.1448,-1.3745,1.4662;-4.356,-1.4298,1.6642;-1.9925,.7888,1.2898;-5.9275,.1573,-.3287;-6.1446,2.5722,-.6961;-4.264,4.0983,-.1732;-1.2519,1.9868,-1.3225;.0677,4.1479,2.1456;1.0782,1.6139,-1.9703;2.4141,3.7774,1.4716;2.9308,2.5079,-.5929;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.441658"
                        y3="-0.499579"
                        z3="-1.854622"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.82061"
                        y3="0.911293"
                        z3="0.41532"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.526978"
                        y3="-1.108556"
                        z3="0.258673"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.304944"
                        y3="-0.524748"
                        z3="1.930585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.493629"
                        y3="-1.62697"
                        z3="0.993389"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.910824"
                        y3="-1.219549"
                        z3="-1.123949"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.008788"
                        y3="3.378774"
                        z3="0.866882"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-4.985482"
                        y3="-2.615541"
                        z3="-1.108739"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.494948"
                        y3="-3.097573"
                        z3="-0.29897"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.954775"
                        y3="-1.6648"
                        z3="-0.344807"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.28181"
                        y3="-2.029368"
                        z3="0.445369"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.044153"
                        y3="-3.70036"
                        z3="-1.571673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.241126"
                        y3="-4.089885"
                        z3="0.559286"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.153296"
                        y3="-1.245106"
                        z3="0.390442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.604121"
                        y3="-1.577506"
                        z3="-0.018171"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.253864"
                        y3="-0.742878"
                        z3="-0.155468"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.813166"
                        y3="-1.188834"
                        z3="0.745263"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.475775"
                        y3="-0.364588"
                        z3="0.619708"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.932679"
                        y3="0.300583"
                        z3="0.47725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.437363"
                        y3="-1.985254"
                        z3="-0.320661"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.899632"
                        y3="1.155679"
                        z3="0.826173"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-5.106326"
                        y3="0.812398"
                        z3="-0.065595"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.021241"
                        y3="2.514043"
                        z3="0.562966"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.229934"
                        y3="2.1764"
                        z3="-0.275424"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.182796"
                        y3="3.036261"
                        z3="0.019557"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.733249"
                        y3="3.090562"
                        z3="0.461454"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.456867"
                        y3="2.375191"
                        z3="-0.698869"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.297262"
                        y3="3.592539"
                        z3="1.244813"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.865318"
                        y3="2.167588"
                        z3="-1.065221"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.61322"
                        y3="3.382305"
                        z3="0.859941"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.904731"
                        y3="2.666682"
                        z3="-0.293039"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.776373"
                        y3="-1.161652"
                        z3="-1.289129"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.1721"
                        y3="-2.055765"
                        z3="1.523963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.804746"
                        y3="-4.45187"
                        z3="-1.352031"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.476691"
                        y3="-2.967291"
                        z3="-2.24855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.766105"
                        y3="-4.198631"
                        z3="-2.10665"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.138069"
                        y3="-4.439159"
                        z3="0.044581"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.54604"
                        y3="-3.681169"
                        z3="1.522024"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.613518"
                        y3="-4.960245"
                        z3="0.757717"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.144789"
                        y3="-1.37451"
                        z3="1.466186"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.35602"
                        y3="-1.429819"
                        z3="1.664243"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.992452"
                        y3="0.7888"
                        z3="1.289795"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.927462"
                        y3="0.157332"
                        z3="-0.328696"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.1446"
                        y3="2.572234"
                        z3="-0.69611"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.264037"
                        y3="4.098333"
                        z3="-0.17321"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.251922"
                        y3="1.986823"
                        z3="-1.32253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.067663"
                        y3="4.147859"
                        z3="2.145647"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.078192"
                        y3="1.613866"
                        z3="-1.970302"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.414077"
                        y3="3.7774"
                        z3="1.471633"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.930785"
                        y3="2.507891"
                        z3="-0.592889"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:3.4417,-.4996,-1.8546;4.8206,.9113,.4153;5.527,-1.1086,.2587;4.3049,-.5247,1.9306;-2.4936,-1.627,.9934;-1.9108,-1.2195,-1.1239;-2.0088,3.3788,.8669;-4.9855,-2.6155,-1.1087;.4949,-3.0976,-.299;.9548,-1.6648,-.3448;-.2818,-2.0294,.4454;-.0442,-3.7004,-1.5717;1.2411,-4.0899,.5593;2.1533,-1.2451,.3904;-1.6041,-1.5775,-.0182;3.2539,-.7429,-.1555;-3.8132,-1.1888,.7453;4.4758,-.3646,.6197;-3.9327,.3006,.4773;-4.4374,-1.9853,-.3207;-2.8996,1.1557,.8262;-5.1063,.8124,-.0656;-3.0212,2.514,.563;-5.2299,2.1764,-.2754;-4.1828,3.0363,.0196;-.7332,3.0906,.4615;-.4569,2.3752,-.6989;.2973,3.5925,1.2448;.8653,2.1676,-1.0652;1.6132,3.3823,.8599;1.9047,2.6667,-.293;.7764,-1.1617,-1.2891;-.1721,-2.0558,1.524;-.8047,-4.4519,-1.352;-.4767,-2.9673,-2.2485;.7661,-4.1986,-2.1067;2.1381,-4.4392,.0446;1.546,-3.6812,1.522;.6135,-4.9602,.7577;2.1448,-1.3745,1.4662;-4.356,-1.4298,1.6642;-1.9925,.7888,1.2898;-5.9275,.1573,-.3287;-6.1446,2.5722,-.6961;-4.264,4.0983,-.1732;-1.2519,1.9868,-1.3225;.0677,4.1479,2.1456;1.0782,1.6139,-1.9703;2.4141,3.7774,1.4716;2.9308,2.5079,-.5929;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2989.7053</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1623.0624</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1928.18674069</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3319.96491706</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5248.15165775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9246.90403556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3998.75237781</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03403673</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.80869658</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.62195589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341627</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000025375726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000025375726</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000050751452</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.120016798340</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1238">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                            dictRef="cc:energy"
                            size="1238"
                            units="nonsi:electronvolt">-2765.6782 -675.6752 -675.5424 -675.5264 -525.3291 -524.6457 -523.5173 -392.8822 -286.8851 -283.8080 -282.9453 -281.8654 -281.6659 -281.5763 -281.2561 -280.7530 -280.7310 -280.6669 -280.4674 -280.4195 -280.0231 -279.9969 -279.9165 -279.8605 -279.8124 -279.8099 -279.7532 -279.7121 -279.5938 -279.3772 -279.3000 -260.9442 -199.7841 -199.5420 -199.5340 -39.4635 -36.9621 -36.8324 -34.2884 -33.0115 -31.6899 -28.4385 -28.0825 -27.5535 -27.2038 -26.6544 -25.3947 -24.6511 -24.1534 -23.7660 -23.6426 -23.4853 -23.1263 -22.8043 -22.0149 -21.4708 -20.6541 -20.3984 -19.9166 -19.6501 -19.5212 -19.4235 -19.3082 -18.9824 -18.3085 -18.1333 -18.0308 -17.0981 -16.9903 -16.8443 -16.3836 -16.2157 -16.1168 -16.0586 -16.0300 -15.8275 -15.8096 -15.6113 -15.3292 -15.0611 -14.9814 -14.7845 -14.7576 -14.5979 -14.5344 -14.3413 -14.2968 -14.2870 -14.0111 -13.8575 -13.7504 -13.6743 -13.5032 -13.3804 -13.1028 -13.0393 -12.9759 -12.8536 -12.7672 -12.7276 -12.4568 -12.3774 -12.2630 -12.1145 -11.9910 -11.7409 -11.6351 -11.5868 -11.3156 -10.9008 -10.4536 -9.6955 -9.4926 -9.4083 -9.3388 -8.4921 1.1167 1.2147 1.4070 1.7355 1.8698 2.0222 2.2398 2.7869 2.9135 3.3102 3.6400 3.7616 3.8637 4.1334 4.2979 4.4339 4.5734 4.6516 4.7430 4.7894 5.0371 5.0949 5.2948 5.3335 5.5150 5.6660 5.7047 5.8126 5.9902 6.0463 6.1662 6.1794 6.2135 6.4101 6.4974 6.5683 6.6183 6.8364 6.9113 6.9931 7.0569 7.2021 7.2736 7.4433 7.4747 7.6135 7.7219 7.7977 7.8416 7.9745 8.0966 8.1761 8.2159 8.3711 8.4385 8.4957 8.5840 8.6644 8.7287 8.9208 9.0078 9.1309 9.2371 9.3092 9.3785 9.4583 9.5180 9.7988 9.8736 9.9009 9.9567 9.9674 10.1284 10.1829 10.4352 10.5307 10.6196 10.7848 10.8972 10.9872 11.1122 11.2051 11.3275 11.3806 11.4908 11.5229 11.7263 11.7966 11.9013 11.9143 11.9604 12.0566 12.2220 12.3431 12.3759 12.4596 12.5736 12.6337 12.7147 12.7910 12.8526 12.9624 13.0551 13.1064 13.1731 13.3544 13.4599 13.5554 13.6529 13.7537 13.8015 13.8591 13.8881 14.1252 14.1701 14.2302 14.3308 14.5362 14.6055 14.6675 14.7607 14.8515 14.9116 14.9300 15.0395 15.0880 15.1841 15.2935 15.3620 15.5009 15.6623 15.6730 15.8610 15.9334 16.0532 16.1327 16.2039 16.2402 16.4315 16.4710 16.4935 16.7305 16.7853 16.8339 17.0368 17.0967 17.1500 17.2866 17.3737 17.5816 17.7144 17.7899 17.9007 17.9668 18.1068 18.2982 18.3814 18.5040 18.6234 18.7567 18.8924 18.9992 19.1495 19.2522 19.4556 19.6102 19.7631 19.9432 19.9980 20.0219 20.1951 20.3662 20.4300 20.4883 20.5281 20.7270 20.9269 21.0468 21.1601 21.3109 21.4754 21.5369 21.6550 21.6674 21.7781 21.8257 21.9888 22.1182 22.1825 22.2937 22.6114 22.7116 22.8388 22.9641 23.0434 23.2109 23.3978 23.5535 23.6181 23.7105 23.8678 23.9072 24.0502 24.1231 24.2529 24.3713 24.4448 24.6175 24.7140 24.7457 24.9682 25.0354 25.1693 25.3253 25.4043 25.5602 25.7754 25.9251 26.1038 26.2392 26.3738 26.5307 26.6178 26.7264 26.9385 27.0197 27.1473 27.2623 27.3581 27.4700 27.6504 27.7736 27.8063 28.0321 28.1816 28.2038 28.3148 28.4273 28.6087 28.6206 28.8589 29.1284 29.1630 29.1970 29.4230 29.5367 29.5870 29.7967 30.0240 30.1200 30.1693 30.3790 30.5335 30.5922 30.6703 30.8319 30.9454 30.9814 31.2050 31.5234 31.6466 31.7340 31.8932 32.0992 32.1926 32.3073 32.4636 32.5723 32.6273 32.7416 32.8185 32.9847 33.1141 33.1388 33.2651 33.3735 33.5667 33.8073 33.8825 33.9792 34.2466 34.3893 34.5287 34.5543 34.7617 35.0968 35.3035 35.5330 35.6202 35.7075 35.7879 35.8358 35.9201 36.1671 36.2572 36.4452 36.5098 36.6004 36.6307 36.8016 36.8611 36.9789 37.1464 37.2793 37.3434 37.5334 37.5678 37.6927 37.8138 38.0007 38.0819 38.1762 38.3171 38.4713 38.5898 38.6730 38.8556 38.9080 39.0274 39.2067 39.3991 39.5924 39.6313 39.7386 39.7924 39.9501 40.0425 40.2459 40.4288 40.4810 40.5868 40.6379 40.9418 41.1272 41.2697 41.3712 41.5101 41.5671 41.8574 41.9101 42.2473 42.4245 42.4491 42.6094 42.8085 42.8508 42.9125 43.0999 43.3152 43.4692 43.6894 43.7461 43.8840 44.0014 44.1836 44.3503 44.3733 44.3985 44.5579 44.7088 44.8652 45.2189 45.2732 45.3327 45.5092 45.5816 45.6385 45.7268 45.9709 46.0701 46.2434 46.4551 46.6822 46.8649 46.9295 47.0550 47.2502 47.3281 47.4205 47.5924 47.7652 47.8984 48.1189 48.3004 48.5858 48.6293 48.7711 48.8568 48.9162 49.2802 49.3550 49.4560 49.6292 49.8255 49.9381 50.1779 50.3610 50.4942 50.6326 50.8009 50.9466 51.0551 51.3253 51.5517 51.5962 51.7111 52.0657 52.1539 52.5078 52.7309 52.7457 52.9008 53.0354 53.1572 53.3675 53.4384 53.7290 53.8358 54.1096 54.2370 54.4807 54.7573 54.8756 55.1141 55.2899 55.5008 55.5744 55.7462 55.9874 56.1051 56.2982 56.4846 56.6735 56.7345 57.1231 57.2982 57.4575 57.5693 57.7829 57.9264 58.0492 58.4087 58.4761 58.7190 58.8939 59.1878 59.4379 59.5676 59.7358 59.8167 60.0530 60.2620 60.3011 60.3368 60.5934 60.7196 60.9806 61.0944 61.4381 61.5102 61.6833 61.9620 62.2530 62.5135 62.7002 62.8015 62.9451 63.2700 63.6640 63.8180 63.8282 64.1844 64.2141 64.6378 64.6807 64.8049 65.0372 65.3256 65.4201 65.5031 65.7080 65.9770 66.1036 66.3245 66.6106 66.8062 66.8981 67.0521 67.0927 67.3449 67.4853 67.5715 67.7352 67.8391 67.9002 68.1763 68.4109 68.5316 68.7118 69.1343 69.3763 69.4930 69.8273 69.9825 70.2183 70.4104 70.7688 70.8094 71.2185 71.3156 71.4056 71.8915 72.1859 72.1960 72.4043 72.5401 72.7405 72.9559 73.0199 73.8094 73.9285 74.1433 74.2034 74.3189 74.3595 74.4028 74.5999 75.0432 75.0863 75.2950 75.4627 75.5996 75.6785 75.9641 76.5466 76.6036 76.9007 76.9307 77.1221 77.3776 77.4622 77.5031 77.7855 77.9477 78.0079 78.1686 78.2164 78.4460 78.4756 78.6374 78.7728 78.8464 79.0214 79.1555 79.2290 79.4043 79.4535 79.5832 79.6973 79.8741 80.0217 80.1420 80.2567 80.4430 80.5062 80.7512 80.9133 80.9289 81.1877 81.3850 81.5159 81.6424 81.7538 81.9336 81.9917 82.0180 82.2533 82.3129 82.5566 82.6331 82.8383 83.1092 83.1914 83.3514 83.4234 83.5096 83.8107 83.9295 84.0035 84.2612 84.3384 84.4800 84.5777 84.7416 84.9274 84.9569 85.0976 85.2106 85.2330 85.3772 85.4808 85.6457 85.7407 85.7692 85.9140 85.9568 86.1702 86.2305 86.3115 86.4126 86.5312 86.7275 86.7491 86.9853 87.0554 87.1212 87.2083 87.2703 87.4504 87.6965 87.7549 87.8735 88.0857 88.1498 88.2118 88.4075 88.4929 88.6608 88.7529 89.0062 89.0311 89.0654 89.2593 89.3886 89.4207 89.6371 89.7111 89.8406 89.9036 90.0370 90.1854 90.2150 90.3157 90.4193 90.5985 90.6990 90.8599 90.9849 91.1472 91.4687 91.5879 91.7253 91.7769 91.9898 92.0579 92.2331 92.3810 92.4802 92.5793 92.7086 92.8303 92.9363 92.9749 93.0483 93.1325 93.1941 93.4628 93.5421 93.6635 93.8702 93.9886 93.9995 94.1440 94.2335 94.2935 94.4055 94.4826 94.6805 94.6978 94.8491 94.9713 95.1448 95.2188 95.3904 95.5419 95.6855 95.7796 95.8041 95.9679 96.1336 96.5459 96.6637 96.8178 96.9966 97.0601 97.1343 97.2140 97.3662 97.5268 97.5974 97.7358 97.8628 97.9245 98.0863 98.1959 98.3578 98.4923 98.5878 98.7896 98.9735 99.0820 99.2338 99.3835 99.5838 99.7600 99.8650 99.9809 100.2086 100.2660 100.3292 100.8634 101.0570 101.1596 101.2597 101.3976 101.5279 101.8453 101.9219 102.1654 102.4544 102.6436 102.9770 103.1000 103.2694 103.2862 103.5771 103.8298 103.9614 104.0552 104.2259 104.5900 104.7555 104.9013 104.9869 105.0920 105.1753 105.3582 105.5538 105.6090 105.6300 105.8271 105.9753 106.0641 106.1728 106.3639 106.3987 106.5511 106.6707 106.8150 107.0395 107.1871 107.3507 107.4203 107.5148 107.7043 107.9892 108.0121 108.2132 108.3924 108.7432 108.8073 109.0736 109.1267 109.2642 109.4256 109.5059 109.5777 109.7842 110.0154 110.0834 110.1496 110.3816 110.4867 110.5318 110.7622 110.8467 110.9841 111.1295 111.2929 111.4573 111.6136 111.7200 111.9031 111.9869 112.0460 112.3125 112.3714 112.7141 112.8834 112.9966 113.1618 113.2762 113.4423 113.5542 113.5839 113.8012 113.9036 114.1494 114.4354 114.5575 114.7314 114.9084 115.0705 115.1696 115.4164 115.5836 115.7423 115.8782 116.0797 116.2345 116.3180 116.4206 116.5981 116.7037 116.8467 117.0150 117.1008 117.1682 117.4261 117.5224 117.8210 118.0261 118.0945 118.2110 118.3641 118.4589 118.5354 118.6314 118.8443 118.9643 119.0121 119.2297 119.2724 119.4838 119.6658 119.7049 119.8878 120.1214 120.3771 120.4514 120.6701 121.0302 121.1165 121.1472 121.3639 121.5711 121.6854 122.0243 122.4157 122.6482 122.6925 122.8905 123.0037 123.2841 123.4098 123.7135 124.0581 124.2227 124.3936 124.5858 124.7291 125.4208 125.4839 125.9785 126.1754 126.2006 126.5362 126.6981 126.8110 126.9338 126.9844 127.4811 127.9011 128.2334 128.5295 128.6648 128.9354 129.2838 129.4445 129.5187 129.6937 129.7930 129.9171 130.2055 130.5304 130.6225 130.6727 130.8969 131.0998 131.3708 131.6052 131.6701 131.8676 132.1493 132.3098 132.3923 132.5922 132.9330 133.0184 133.2898 133.4840 133.8592 134.1297 134.3299 134.8000 135.1582 135.2887 135.4064 135.7611 135.8803 136.0898 136.7514 136.9113 137.3214 137.9072 138.1817 138.5148 138.5815 138.8115 138.9827 139.0880 139.4456 139.5800 139.8310 139.9860 140.3861 140.4619 140.8630 141.1680 141.2376 141.4857 142.3364 142.4485 142.7206 143.2130 143.3581 143.6979 144.0406 144.5694 144.6479 144.7265 144.8432 144.9103 145.0891 145.2655 145.5051 145.5909 146.0386 146.1773 146.5503 146.8481 146.9241 147.2270 147.5150 147.6266 147.8949 148.1145 148.1944 148.3218 148.4869 148.7943 149.2912 149.6310 149.6753 150.2567 150.3491 150.5518 150.8590 150.9584 151.2764 151.6831 152.0684 152.6124 152.9198 152.9777 153.1451 153.7134 154.0417 154.4318 154.6224 155.2175 155.4042 156.0182 156.1268 156.8792 157.2066 157.2117 157.6415 157.6850 157.8156 158.6903 159.0725 159.3718 159.6222 159.9873 160.1106 160.4740 160.9045 161.1231 161.6918 161.8211 163.0101 163.6747 163.9434 164.2916 165.2958 166.3529 168.2218 170.0802 170.4232 171.1684 172.5192 173.1116 173.5127 174.7637 177.0745 177.9039 178.7166 180.2761 180.8395 182.7993 185.3307 186.0665 187.2924 187.3877 187.5512 188.3566 188.4891 188.7032 188.7803 188.8601 188.8653 189.0344 189.3567 189.4822 189.6777 192.1037 192.1471 192.2654 192.3300 193.0029 193.9464 194.4372 195.0091 195.8995 196.5783 196.6110 199.3366 202.0270 202.8422 202.9696 204.0254 204.9224 206.4195 206.4515 207.9979 209.1839 209.4497 222.3927 223.7007 224.1969 227.1418 227.8471 228.5073 228.6880 229.3772 232.5467 233.2610 235.1826 238.7211 240.8036 241.4652 244.2748 245.7412 247.1579 247.6729 250.0098 251.5753 296.1946 298.4986 312.9848 616.8532 619.4269 620.0910 625.2060 627.5925 630.1845 631.2391 631.9797 633.0857 634.3090 634.4404 635.6605 636.7045 637.2283 637.7467 637.8744 639.9085 641.6343 642.7167 647.6170 650.7173 657.2699 658.3696 710.8469 877.5656 1203.0813 1211.8300 1215.0407 1557.5109 1559.8170 1560.8648</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.069312 -0.170577 -0.172449 -0.171281 -0.287967 -0.422616 -0.329166 -0.084842 0.103902 -0.026904 -0.062310 -0.270572 -0.251965 -0.106186 0.359457 -0.099939 0.491471 0.515864 -0.010457 -0.248711 -0.231585 -0.214408 0.264232 -0.118245 -0.222156 0.306483 -0.202835 -0.258298 -0.148467 -0.113480 -0.179602 0.095045 0.099145 0.103458 0.096274 0.099044 0.103320 0.090213 0.101168 0.146880 0.151282 0.149779 0.138655 0.158484 0.148060 0.150692 0.144467 0.152364 0.156966 0.147625</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O N C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0693 9.1706 9.1724 9.1713 8.2880 8.4226 8.3292 7.0848 5.8961 6.0269 6.0623 6.2706 6.2520 6.1062 5.6405 6.0999 5.5085 5.4841 6.0105 6.2487 6.2316 6.2144 5.7358 6.1182 6.2222 5.6935 6.2028 6.2583 6.1485 6.1135 6.1796 0.9050 0.9009 0.8965 0.9037 0.9010 0.8967 0.9098 0.8988 0.8531 0.8487 0.8502 0.8613 0.8415 0.8519 0.8493 0.8555 0.8476 0.8430 0.8524</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0693 -0.1706 -0.1724 -0.1713 -0.2880 -0.4226 -0.3292 -0.0848 0.1039 -0.0269 -0.0623 -0.2706 -0.2520 -0.1062 0.3595 -0.0999 0.4915 0.5159 -0.0105 -0.2487 -0.2316 -0.2144 0.2642 -0.1182 -0.2222 0.3065 -0.2028 -0.2583 -0.1485 -0.1135 -0.1796 0.0950 0.0991 0.1035 0.0963 0.0990 0.1033 0.0902 0.1012 0.1469 0.1513 0.1498 0.1387 0.1585 0.1481 0.1507 0.1445 0.1524 0.1570 0.1476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2623 1.1239 1.1263 1.1332 2.1369 2.0729 2.0849 3.1022 3.8134 3.8454 3.8772 3.9053 3.9018 3.7878 4.1793 3.9880 3.7748 4.4693 3.7215 4.0895 3.9627 3.9781 3.7465 3.9040 4.0262 3.6673 3.8974 4.0248 3.8407 3.9278 3.8519 1.0328 1.0366 0.9999 1.0181 1.0009 1.0011 1.0046 1.0021 1.0115 0.9888 1.0099 1.0108 0.9901 1.0040 1.0058 1.0085 1.0019 0.9897 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2623 1.1239 1.1263 1.1332 2.1369 2.0729 2.0849 3.1022 3.8134 3.8454 3.8772 3.9053 3.9018 3.7878 4.1793 3.9880 3.7748 4.4693 3.7215 4.0895 3.9627 3.9781 3.7465 3.9040 4.0262 3.6673 3.8974 4.0248 3.8407 3.9278 3.8519 1.0328 1.0366 0.9999 1.0181 1.0009 1.0011 1.0046 1.0021 1.0115 0.9888 1.0099 1.0108 0.9901 1.0040 1.0058 1.0085 1.0019 0.9897 1.0092</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.1503 1.1266 1.1338 1.1273 1.0742 0.9004 1.8959 0.9371 0.9565 3.0455 0.8875 0.9004 0.9559 0.9533 0.9155 0.9903 0.9904 1.0337 1.0174 0.9915 0.9845 0.9885 0.9924 0.9829 0.9886 1.8010 0.9604 1.0236 0.9557 0.9345 0.9288 1.3354 1.3747 1.3839 0.9639 1.4469 0.9747 1.4099 1.4163 0.9798 0.9820 1.3278 1.3804 1.4196 0.9753 1.4521 0.9874 1.3697 0.9769 1.4217 0.9802 0.9762</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 15 1 17 2 17 3 17 4 14 4 16 5 14 6 22 6 25 7 19 8 9 8 10 8 11 8 12 9 10 9 13 9 31 10 14 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 15 13 39 15 17 16 18 16 19 16 40 18 20 18 21 20 22 20 41 21 23 21 42 22 24 23 24 23 43 24 44 25 26 25 27 26 28 26 45 27 29 27 46 28 30 28 47 29 30 29 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030280721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.217021408306</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.40076 28.29370 -0.10706 -7.12634 6.69287 -0.43347 -0.25613 2.15051 1.89438</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94629</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.94707</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
