<?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="2.233018"
                        y3="-0.445742"
                        z3="-2.610657"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.52487"
                        y3="-0.430265"
                        z3="0.519584"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.107219"
                        y3="1.115205"
                        z3="-0.918526"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.070275"
                        y3="-0.697208"
                        z3="-1.546138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.284595"
                        y3="-1.412457"
                        z3="1.309523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.081189"
                        y3="-1.982116"
                        z3="-0.837054"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.427705"
                        y3="3.470365"
                        z3="0.093039"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.260527"
                        y3="-2.615475"
                        z3="0.195591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.441063"
                        y3="-3.536672"
                        z3="0.209814"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.842394"
                        y3="-2.243682"
                        z3="-0.439458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.220747"
                        y3="-2.249223"
                        z3="0.650645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.302448"
                        y3="-4.540613"
                        z3="-0.637017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.349896"
                        y3="-4.185852"
                        z3="1.226794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.124777"
                        y3="-1.593579"
                        z3="-0.168796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.594279"
                        y3="-1.889676"
                        z3="0.259064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.794284"
                        y3="-0.824275"
                        z3="-1.020728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.550823"
                        y3="-0.825835"
                        z3="1.037697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.127076"
                        y3="-0.208512"
                        z3="-0.733001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.425202"
                        y3="0.395115"
                        z3="0.151323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.492727"
                        y3="-1.830053"
                        z3="0.53102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.515496"
                        y3="1.364893"
                        z3="0.559956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.147904"
                        y3="0.558203"
                        z3="-1.019583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.29934"
                        y3="2.478731"
                        z3="-0.237453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.950166"
                        y3="1.699275"
                        z3="-1.78619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.020719"
                        y3="2.653224"
                        z3="-1.41302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.340207"
                        y3="3.222499"
                        z3="0.888776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.067394"
                        y3="4.147636"
                        z3="1.885666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.498663"
                        y3="2.133874"
                        z3="0.679327"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.056646"
                        y3="3.981673"
                        z3="2.682683"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.607879"
                        y3="1.971654"
                        z3="1.496287"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.892098"
                        y3="2.889496"
                        z3="2.498654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.447602"
                        y3="-2.102986"
                        z3="-1.439035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.08345"
                        y3="-1.88519"
                        z3="1.625246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.995177"
                        y3="-5.122976"
                        z3="-0.026789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.86497"
                        y3="-4.091104"
                        z3="-1.451624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.411338"
                        y3="-5.23777"
                        z3="-1.079591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.797584"
                        y3="-3.477227"
                        z3="1.922699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.786802"
                        y3="-4.907459"
                        z3="1.820845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.157235"
                        y3="-4.726296"
                        z3="0.729437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.568861"
                        y3="-1.75472"
                        z3="0.806085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.923231"
                        y3="-0.526057"
                        z3="2.020858"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.974737"
                        y3="1.24253"
                        z3="1.490328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.854773"
                        y3="-0.191148"
                        z3="-1.351219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.511444"
                        y3="1.832524"
                        z3="-2.70153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.851673"
                        y3="3.529547"
                        z3="-2.025864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.727569"
                        y3="4.993561"
                        z3="2.030718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.298027"
                        y3="1.419565"
                        z3="-0.110031"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.271704"
                        y3="4.707689"
                        z3="3.455955"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.255493"
                        y3="1.119082"
                        z3="1.346522"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.762603"
                        y3="2.755979"
                        z3="3.127237"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.233,-.4457,-2.6107;4.5249,-.4303,.5196;4.1072,1.1152,-.9185;5.0703,-.6972,-1.5461;-2.2846,-1.4125,1.3095;-2.0812,-1.9821,-.8371;-1.4277,3.4704,.093;-5.2605,-2.6155,.1956;.4411,-3.5367,.2098;.8424,-2.2437,-.4395;-.2207,-2.2492,.6506;-.3024,-4.5406,-.637;1.3499,-4.1859,1.2268;2.1248,-1.5936,-.1688;-1.5943,-1.8897,.2591;2.7943,-.8243,-1.0207;-3.5508,-.8258,1.0377;4.1271,-.2085,-.733;-3.4252,.3951,.1513;-4.4927,-1.8301,.531;-2.5155,1.3649,.56;-4.1479,.5582,-1.0196;-2.2993,2.4787,-.2375;-3.9502,1.6993,-1.7862;-3.0207,2.6532,-1.413;-.3402,3.2225,.8888;-.0674,4.1476,1.8857;.4987,2.1339,.6793;1.0566,3.9817,2.6827;1.6079,1.9717,1.4963;1.8921,2.8895,2.4987;.4476,-2.103,-1.439;.0834,-1.8852,1.6252;-.9952,-5.123,-.0268;-.865,-4.0911,-1.4516;.4113,-5.2378,-1.0796;1.7976,-3.4772,1.9227;.7868,-4.9075,1.8208;2.1572,-4.7263,.7294;2.5689,-1.7547,.8061;-3.9232,-.5261,2.0209;-1.9747,1.2425,1.4903;-4.8548,-.1911,-1.3512;-4.5114,1.8325,-2.7015;-2.8517,3.5295,-2.0259;-.7276,4.9936,2.0307;.298,1.4196,-.11;1.2717,4.7077,3.456;2.2555,1.1191,1.3465;2.7626,2.756,3.1272;</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">3314.2227984566 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">6.802e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.367 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.667 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="2.23301844"
                                 y3="-0.44574165"
                                 z3="-2.61065693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="4.52486956"
                                 y3="-0.43026526"
                                 z3="0.51958441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.10721851"
                                 y3="1.11520456"
                                 z3="-0.91852603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="5.07027541"
                                 y3="-0.69720849"
                                 z3="-1.54613844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.28459493"
                                 y3="-1.41245723"
                                 z3="1.30952312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.08118892"
                                 y3="-1.98211634"
                                 z3="-0.83705448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.42770549"
                                 y3="3.47036538"
                                 z3="0.09303859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-5.26052723"
                                 y3="-2.61547537"
                                 z3="0.19559103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.4410628"
                                 y3="-3.53667161"
                                 z3="0.20981385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.84239354"
                                 y3="-2.2436821"
                                 z3="-0.43945769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.22074733"
                                 y3="-2.24922328"
                                 z3="0.65064527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.30244846"
                                 y3="-4.54061311"
                                 z3="-0.63701723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.34989562"
                                 y3="-4.18585228"
                                 z3="1.22679427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.12477664"
                                 y3="-1.59357948"
                                 z3="-0.16879592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.5942792"
                                 y3="-1.88967554"
                                 z3="0.25906392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.79428396"
                                 y3="-0.82427519"
                                 z3="-1.02072806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.5508229"
                                 y3="-0.82583484"
                                 z3="1.03769708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.12707612"
                                 y3="-0.20851207"
                                 z3="-0.73300119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.42520153"
                                 y3="0.39511463"
                                 z3="0.15132284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.49272739"
                                 y3="-1.83005305"
                                 z3="0.53102011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51549572"
                                 y3="1.36489282"
                                 z3="0.55995626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.14790375"
                                 y3="0.55820277"
                                 z3="-1.01958333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.29933989"
                                 y3="2.47873111"
                                 z3="-0.23745273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.95016638"
                                 y3="1.69927464"
                                 z3="-1.78619005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.02071896"
                                 y3="2.65322384"
                                 z3="-1.41302049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.34020683"
                                 y3="3.22249876"
                                 z3="0.88877631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.06739439"
                                 y3="4.1476356"
                                 z3="1.88566605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.49866313"
                                 y3="2.13387383"
                                 z3="0.67932738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="1.05664583"
                                 y3="3.98167328"
                                 z3="2.6826831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="1.60787898"
                                 y3="1.97165446"
                                 z3="1.49628707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.8920983"
                                 y3="2.8894956"
                                 z3="2.49865409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44760197"
                                 y3="-2.10298589"
                                 z3="-1.43903535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.0834502"
                                 y3="-1.88519017"
                                 z3="1.62524588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.99517654"
                                 y3="-5.12297584"
                                 z3="-0.02678875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86496979"
                                 y3="-4.0911038"
                                 z3="-1.45162399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41133806"
                                 y3="-5.2377696"
                                 z3="-1.07959139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.79758403"
                                 y3="-3.47722668"
                                 z3="1.92269868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.78680226"
                                 y3="-4.90745902"
                                 z3="1.82084456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.1572347"
                                 y3="-4.72629556"
                                 z3="0.72943684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.56886051"
                                 y3="-1.75471958"
                                 z3="0.80608539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.92323085"
                                 y3="-0.5260566"
                                 z3="2.02085774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.97473687"
                                 y3="1.24252973"
                                 z3="1.49032759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.85477282"
                                 y3="-0.19114848"
                                 z3="-1.35121881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.51144393"
                                 y3="1.83252386"
                                 z3="-2.70152993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.85167271"
                                 y3="3.52954705"
                                 z3="-2.02586364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.72756866"
                                 y3="4.99356078"
                                 z3="2.03071812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.29802723"
                                 y3="1.41956516"
                                 z3="-0.11003094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.27170398"
                                 y3="4.70768892"
                                 z3="3.45595543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.25549285"
                                 y3="1.11908155"
                                 z3="1.34652231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.76260303"
                                 y3="2.75597899"
                                 z3="3.12723652">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a42" order="S"/>
                           <bond atomRefs2="a21 a23" 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 a47" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a49" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C23H19ClF3NO3">
                           <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">430.6992095999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.233,-.4457,-2.6107;4.5249,-.4303,.5196;4.1072,1.1152,-.9185;5.0703,-.6972,-1.5461;-2.2846,-1.4125,1.3095;-2.0812,-1.9821,-.8371;-1.4277,3.4704,.093;-5.2605,-2.6155,.1956;.4411,-3.5367,.2098;.8424,-2.2437,-.4395;-.2207,-2.2492,.6506;-.3024,-4.5406,-.637;1.3499,-4.1859,1.2268;2.1248,-1.5936,-.1688;-1.5943,-1.8897,.2591;2.7943,-.8243,-1.0207;-3.5508,-.8258,1.0377;4.1271,-.2085,-.733;-3.4252,.3951,.1513;-4.4927,-1.8301,.531;-2.5155,1.3649,.56;-4.1479,.5582,-1.0196;-2.2993,2.4787,-.2375;-3.9502,1.6993,-1.7862;-3.0207,2.6532,-1.413;-.3402,3.2225,.8888;-.0674,4.1476,1.8857;.4987,2.1339,.6793;1.0566,3.9817,2.6827;1.6079,1.9717,1.4963;1.8921,2.8895,2.4987;.4476,-2.103,-1.439;.0835,-1.8852,1.6252;-.9952,-5.123,-.0268;-.865,-4.0911,-1.4516;.4113,-5.2378,-1.0796;1.7976,-3.4772,1.9227;.7868,-4.9075,1.8208;2.1572,-4.7263,.7294;2.5689,-1.7547,.8061;-3.9232,-.5261,2.0209;-1.9747,1.2425,1.4903;-4.8548,-.1911,-1.3512;-4.5114,1.8325,-2.7015;-2.8517,3.5295,-2.0259;-.7276,4.9936,2.0307;.298,1.4196,-.11;1.2717,4.7077,3.456;2.2555,1.1191,1.3465;2.7626,2.756,3.1272;</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="2.233018"
                        y3="-0.445742"
                        z3="-2.610657"/>
                  <atom elementType="F"
                        id="a2"
                        x3="4.52487"
                        y3="-0.430265"
                        z3="0.519584"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.107219"
                        y3="1.115205"
                        z3="-0.918526"/>
                  <atom elementType="F"
                        id="a4"
                        x3="5.070275"
                        y3="-0.697208"
                        z3="-1.546138"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.284595"
                        y3="-1.412457"
                        z3="1.309523"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.081189"
                        y3="-1.982116"
                        z3="-0.837054"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.427705"
                        y3="3.470365"
                        z3="0.093039"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-5.260527"
                        y3="-2.615475"
                        z3="0.195591"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.441063"
                        y3="-3.536672"
                        z3="0.209814"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.842394"
                        y3="-2.243682"
                        z3="-0.439458"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.220747"
                        y3="-2.249223"
                        z3="0.650645"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.302448"
                        y3="-4.540613"
                        z3="-0.637017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.349896"
                        y3="-4.185852"
                        z3="1.226794"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.124777"
                        y3="-1.593579"
                        z3="-0.168796"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.594279"
                        y3="-1.889676"
                        z3="0.259064"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.794284"
                        y3="-0.824275"
                        z3="-1.020728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.550823"
                        y3="-0.825835"
                        z3="1.037697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.127076"
                        y3="-0.208512"
                        z3="-0.733001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.425202"
                        y3="0.395115"
                        z3="0.151323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.492727"
                        y3="-1.830053"
                        z3="0.53102"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.515496"
                        y3="1.364893"
                        z3="0.559956"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.147904"
                        y3="0.558203"
                        z3="-1.019583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.29934"
                        y3="2.478731"
                        z3="-0.237453"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.950166"
                        y3="1.699275"
                        z3="-1.78619"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.020719"
                        y3="2.653224"
                        z3="-1.41302"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.340207"
                        y3="3.222499"
                        z3="0.888776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.067394"
                        y3="4.147636"
                        z3="1.885666"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.498663"
                        y3="2.133874"
                        z3="0.679327"/>
                  <atom elementType="C"
                        id="a29"
                        x3="1.056646"
                        y3="3.981673"
                        z3="2.682683"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.607879"
                        y3="1.971654"
                        z3="1.496287"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.892098"
                        y3="2.889496"
                        z3="2.498654"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.447602"
                        y3="-2.102986"
                        z3="-1.439035"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.08345"
                        y3="-1.88519"
                        z3="1.625246"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.995177"
                        y3="-5.122976"
                        z3="-0.026789"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.86497"
                        y3="-4.091104"
                        z3="-1.451624"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.411338"
                        y3="-5.23777"
                        z3="-1.079591"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.797584"
                        y3="-3.477227"
                        z3="1.922699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.786802"
                        y3="-4.907459"
                        z3="1.820845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.157235"
                        y3="-4.726296"
                        z3="0.729437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.568861"
                        y3="-1.75472"
                        z3="0.806085"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.923231"
                        y3="-0.526057"
                        z3="2.020858"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.974737"
                        y3="1.24253"
                        z3="1.490328"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.854773"
                        y3="-0.191148"
                        z3="-1.351219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.511444"
                        y3="1.832524"
                        z3="-2.70153"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.851673"
                        y3="3.529547"
                        z3="-2.025864"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.727569"
                        y3="4.993561"
                        z3="2.030718"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.298027"
                        y3="1.419565"
                        z3="-0.110031"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.271704"
                        y3="4.707689"
                        z3="3.455955"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.255493"
                        y3="1.119082"
                        z3="1.346522"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.762603"
                        y3="2.755979"
                        z3="3.127237"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a42" order="S"/>
                  <bond atomRefs2="a21 a23" 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 a47" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a49" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C23H19ClF3NO3">
                  <atomArray count="23 19 1 3 1 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">430.6992095999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H19ClF3NO3/c1-22(2)17(12-19(24)23(25,26)27)20(22)21(29)31-18(13-28)14-7-6-10-16(11-14)30-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,31,29,30,24,22,27,28,25,21,14,20,19,26,23,10,17,16,11,15,9,18,1,2,3,4,8,6,7,5/E:(1,2)(4,5)(8,9)(25,26,27)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,28.1,29.1/rA:50nClFFFOO1ON1CCCCCC3C3C3CCC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s9;s9s10;s9;s9;s10;s5s6s11;s1s14;s5;s2s3s4s16;s17;s8s17;s19;s19;s7s21;s22;s23s24;s7;s26;s26;s27;s28;s29s30;s10;s11;s12;s12;s12;s13;s13;s13;s14;s17;s21;s22;s24;s25;s27;s28;s29;s30;s31;/rC:2.233,-.4457,-2.6107;4.5249,-.4303,.5196;4.1072,1.1152,-.9185;5.0703,-.6972,-1.5461;-2.2846,-1.4125,1.3095;-2.0812,-1.9821,-.8371;-1.4277,3.4704,.093;-5.2605,-2.6155,.1956;.4411,-3.5367,.2098;.8424,-2.2437,-.4395;-.2207,-2.2492,.6506;-.3024,-4.5406,-.637;1.3499,-4.1859,1.2268;2.1248,-1.5936,-.1688;-1.5943,-1.8897,.2591;2.7943,-.8243,-1.0207;-3.5508,-.8258,1.0377;4.1271,-.2085,-.733;-3.4252,.3951,.1513;-4.4927,-1.8301,.531;-2.5155,1.3649,.56;-4.1479,.5582,-1.0196;-2.2993,2.4787,-.2375;-3.9502,1.6993,-1.7862;-3.0207,2.6532,-1.413;-.3402,3.2225,.8888;-.0674,4.1476,1.8857;.4987,2.1339,.6793;1.0566,3.9817,2.6827;1.6079,1.9717,1.4963;1.8921,2.8895,2.4987;.4476,-2.103,-1.439;.0834,-1.8852,1.6252;-.9952,-5.123,-.0268;-.865,-4.0911,-1.4516;.4113,-5.2378,-1.0796;1.7976,-3.4772,1.9227;.7868,-4.9075,1.8208;2.1572,-4.7263,.7294;2.5689,-1.7547,.8061;-3.9232,-.5261,2.0209;-1.9747,1.2425,1.4903;-4.8548,-.1911,-1.3512;-4.5114,1.8325,-2.7015;-2.8517,3.5295,-2.0259;-.7276,4.9936,2.0307;.298,1.4196,-.11;1.2717,4.7077,3.456;2.2555,1.1191,1.3465;2.7626,2.756,3.1272;</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">2896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2998.3730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1666.6182</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</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">-1928.18734035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3314.22279846</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5242.41013881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9235.09874658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3992.68860777</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03532416</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3849.80460063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1921.61726029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00341904</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">115.999812209883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">115.999812209883</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">231.999624419767</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.117429855917</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">-2765.6559 -675.6871 -675.5377 -675.5242 -525.2715 -524.6906 -523.4496 -392.8822 -286.8861 -283.7531 -282.8832 -281.8775 -281.7384 -281.5684 -281.2443 -280.7563 -280.7400 -280.5813 -280.4827 -280.4602 -279.9705 -279.9582 -279.8526 -279.8519 -279.8454 -279.8388 -279.8230 -279.7691 -279.6781 -279.3913 -279.2948 -260.9234 -199.7637 -199.5199 -199.5136 -39.4562 -36.9620 -36.8306 -34.2324 -33.0474 -31.6121 -28.4293 -28.0671 -27.5473 -27.1823 -26.6942 -25.3618 -24.6584 -24.1695 -23.7621 -23.6656 -23.4805 -23.1210 -22.8006 -22.0137 -21.4214 -20.7009 -20.3922 -19.9797 -19.6740 -19.5352 -19.4211 -19.3473 -18.8561 -18.3386 -18.1327 -17.9475 -17.1197 -16.9546 -16.8447 -16.4206 -16.1950 -16.1468 -16.0485 -16.0182 -15.8168 -15.7817 -15.6505 -15.2861 -15.0860 -15.0202 -14.8233 -14.7580 -14.5749 -14.4349 -14.3177 -14.2902 -14.1897 -14.0159 -13.8713 -13.7958 -13.7725 -13.4041 -13.2886 -13.1170 -13.0215 -12.9771 -12.8814 -12.7496 -12.6208 -12.4963 -12.4670 -12.3147 -12.1047 -11.9642 -11.7647 -11.6602 -11.5616 -11.5070 -10.8087 -10.4216 -9.6753 -9.4775 -9.4339 -9.3428 -8.4959 0.8956 1.1499 1.4172 1.6575 2.0610 2.1230 2.5039 2.7983 2.8852 3.2777 3.7035 3.7852 3.8236 4.1884 4.2342 4.4306 4.6095 4.7332 4.8192 4.9531 4.9839 5.0251 5.1670 5.3248 5.4925 5.6249 5.6918 5.9175 5.9479 6.0637 6.0893 6.2023 6.2183 6.4138 6.5005 6.5667 6.7447 6.8245 6.9568 6.9936 7.0366 7.1712 7.3952 7.4757 7.5305 7.6389 7.7100 7.7365 7.8537 8.0180 8.0437 8.1046 8.1768 8.3004 8.3571 8.5944 8.6907 8.7318 8.8062 8.9410 9.0355 9.0946 9.1794 9.2931 9.3108 9.4438 9.5006 9.5843 9.7160 9.8688 9.9598 10.1278 10.2594 10.2769 10.4737 10.5627 10.6520 10.7469 10.7854 10.9982 11.0136 11.1430 11.2434 11.3683 11.4033 11.5702 11.6806 11.7302 11.8438 11.8915 11.9712 12.0786 12.1110 12.2397 12.3311 12.4769 12.5029 12.5777 12.7114 12.7689 12.8512 12.9665 13.0141 13.1407 13.2561 13.4314 13.4382 13.5556 13.5807 13.6177 13.8092 13.9408 13.9884 14.0807 14.1786 14.2688 14.3484 14.3858 14.4498 14.5567 14.6438 14.7234 14.8030 14.9239 15.0034 15.1322 15.1988 15.3838 15.4173 15.5482 15.6854 15.7603 15.7779 15.8443 15.9184 15.9813 16.0427 16.1574 16.2649 16.4363 16.5301 16.5516 16.6357 16.6628 16.8606 16.9445 17.0065 17.2078 17.2349 17.3678 17.6030 17.6765 17.7641 18.0170 18.1217 18.2719 18.4722 18.6029 18.7052 18.7451 18.9238 18.9926 19.2168 19.2931 19.3909 19.5105 19.7357 19.8837 19.9695 20.1102 20.2302 20.3369 20.4486 20.6020 20.7247 20.8012 20.8247 21.0306 21.1599 21.3326 21.3868 21.5899 21.6284 21.7642 21.8891 21.9579 22.0276 22.1277 22.2258 22.3806 22.4589 22.4875 22.9132 23.0028 23.0834 23.1634 23.2664 23.4471 23.5363 23.6002 23.6573 23.8539 23.8983 24.0486 24.1142 24.3146 24.5257 24.5550 24.7119 24.8251 24.9876 25.0629 25.2973 25.3913 25.4062 25.6404 25.7031 25.8833 25.9589 26.1321 26.2701 26.4167 26.5863 26.8401 26.8973 26.9841 26.9981 27.0873 27.3236 27.4252 27.5665 27.6594 27.8538 28.0103 28.1966 28.2841 28.3197 28.5165 28.5399 28.7018 28.8535 28.9352 29.1405 29.3069 29.4007 29.4769 29.5865 29.6576 29.8162 29.9875 30.0231 30.1298 30.2681 30.4889 30.6844 30.8887 30.9712 31.0731 31.1082 31.3439 31.5106 31.7126 31.8284 31.9943 32.0865 32.1197 32.3551 32.4188 32.5689 32.7961 32.9189 32.9899 33.0354 33.2271 33.3555 33.4778 33.5574 33.7292 33.9466 34.0572 34.1892 34.2826 34.3719 34.5540 34.7889 35.0569 35.2020 35.2529 35.4080 35.4420 35.5380 35.8206 35.9272 35.9451 36.0904 36.1739 36.3199 36.4298 36.4671 36.6145 36.8844 37.0434 37.0702 37.2158 37.2394 37.3789 37.4721 37.6682 37.7191 37.8861 38.0701 38.2186 38.3340 38.4166 38.4790 38.7307 38.8594 39.1041 39.1670 39.2364 39.3431 39.5065 39.5549 39.6907 39.7816 39.9741 40.0187 40.1249 40.2217 40.3460 40.4917 40.6557 40.8979 40.9630 41.1294 41.2358 41.4432 41.5874 41.8182 41.9676 42.2511 42.3677 42.4588 42.5460 42.7139 42.7873 42.9199 43.0933 43.1703 43.3050 43.4452 43.6906 43.8045 43.9535 44.1782 44.2702 44.3426 44.4255 44.5446 44.7541 44.8029 44.8554 45.0111 45.1102 45.2488 45.3989 45.4890 45.5795 45.9089 46.0705 46.3003 46.4026 46.5563 46.6812 46.7738 46.9396 47.0653 47.3424 47.5696 47.6932 47.8596 47.9141 48.1116 48.2646 48.4264 48.5286 48.6528 48.6983 48.9046 49.0322 49.3158 49.3996 49.6212 49.6978 49.9577 49.9931 50.1888 50.3918 50.5274 50.5639 50.7834 51.0512 51.1668 51.4232 51.5870 51.6835 51.8868 52.0700 52.3011 52.5033 52.6358 52.7949 52.8746 52.8948 53.1656 53.2263 53.3973 53.5781 53.9541 54.1529 54.1711 54.5513 54.7328 55.1204 55.2399 55.4383 55.5684 55.6797 56.0241 56.0607 56.3094 56.3948 56.4965 56.8450 56.9471 57.0081 57.1929 57.3387 57.7041 57.8267 57.9595 58.1915 58.3711 58.4979 58.6839 58.9871 59.4074 59.4525 59.6339 59.7253 59.9342 60.1429 60.3304 60.4046 60.5630 60.7517 60.9363 61.1055 61.2912 61.5925 61.7865 62.0404 62.3585 62.5225 62.6795 62.8283 63.0474 63.4829 63.5963 63.7485 63.9280 64.0405 64.3858 64.4329 64.6717 64.9492 64.9997 65.0990 65.3566 65.4028 65.5362 65.8491 65.9675 66.3175 66.3952 66.5109 66.6397 66.7674 66.8238 67.1345 67.2945 67.4939 67.7105 67.8122 67.9910 68.1443 68.2628 68.6758 68.9652 69.2757 69.3696 69.5403 69.6888 69.7579 70.0569 70.4742 70.5796 71.1100 71.2656 71.4810 71.6718 71.8171 72.1475 72.3577 72.5470 72.6236 72.8212 73.0775 73.4029 73.5242 73.9777 73.9990 74.0771 74.2091 74.3264 74.5271 74.6179 74.9833 75.0666 75.1936 75.5332 75.7445 75.9953 76.1524 76.2494 76.3820 76.6141 76.6989 76.9168 77.1299 77.2821 77.4187 77.5026 77.8172 77.9991 78.1592 78.2157 78.2905 78.4657 78.7034 78.8954 78.9620 78.9713 79.1576 79.2816 79.3960 79.4790 79.5385 79.6315 79.7862 79.8628 79.9986 80.1362 80.2767 80.6271 80.6892 80.8244 81.0257 81.1090 81.2965 81.4076 81.5256 81.5647 81.8129 81.8584 82.0612 82.1673 82.3393 82.5917 82.7086 82.7579 82.9292 83.0442 83.0559 83.3263 83.4453 83.6400 83.6667 83.9284 84.1299 84.2881 84.3392 84.4131 84.5548 84.6435 84.8079 84.9102 85.0592 85.1358 85.2428 85.3132 85.4408 85.5555 85.7385 85.7734 85.9456 86.0663 86.1675 86.1925 86.3320 86.4837 86.6900 86.8182 86.9971 87.0111 87.2094 87.2982 87.4776 87.5254 87.6738 87.6982 87.8420 87.9199 88.1501 88.2988 88.4488 88.6310 88.7075 88.7503 88.8046 88.9054 89.0761 89.1179 89.2825 89.4210 89.5267 89.6143 89.6893 89.8488 89.9534 90.0856 90.2097 90.2450 90.3826 90.6502 90.7758 90.8831 91.0201 91.1681 91.3436 91.3880 91.5020 91.7627 91.8323 92.0117 92.1535 92.2947 92.4492 92.5371 92.7189 92.8067 92.8692 93.0278 93.0559 93.1696 93.2611 93.3264 93.5748 93.5847 93.6279 93.7916 93.9196 94.0911 94.1706 94.2779 94.5353 94.6288 94.7717 94.8351 94.9316 95.0177 95.1930 95.3200 95.4506 95.4596 95.5390 95.6724 95.8559 95.9901 96.1028 96.2844 96.4029 96.6449 96.7662 97.0231 97.0931 97.1318 97.2549 97.2989 97.5275 97.6934 97.8431 97.9055 98.0562 98.2023 98.2315 98.4029 98.6844 98.8252 98.9618 99.0469 99.1522 99.3478 99.4398 99.4489 99.6856 99.8916 100.0601 100.1015 100.2842 100.4028 100.6140 100.9452 101.1016 101.2694 101.5627 101.7141 101.9893 102.2090 102.3646 102.6209 102.6902 102.9182 103.1852 103.2646 103.5043 103.5956 103.8638 104.1031 104.3913 104.5251 104.6576 104.9940 105.1639 105.1945 105.2982 105.3335 105.5326 105.6265 105.7680 105.8746 106.0557 106.1074 106.2260 106.2554 106.4214 106.5766 106.6640 106.8723 107.0756 107.2533 107.3325 107.4416 107.6471 107.7158 107.8420 107.9821 108.2151 108.3267 108.5541 108.6813 108.8083 108.9890 109.2427 109.2724 109.4773 109.7509 109.7880 109.9365 109.9684 110.1605 110.2823 110.3066 110.5877 110.7373 110.9047 111.0279 111.1788 111.2596 111.3863 111.5653 111.5745 111.7475 111.8885 112.0079 112.2164 112.3367 112.6332 112.7373 112.7886 112.9010 113.1375 113.2566 113.4266 113.7380 113.8672 114.0711 114.2046 114.3210 114.6191 114.7572 114.9505 115.1022 115.1959 115.4065 115.6371 115.7257 115.8518 116.0606 116.1895 116.3868 116.4782 116.5662 116.7102 116.7969 116.9341 117.0079 117.1274 117.3482 117.3691 117.5395 117.7846 117.8489 118.1489 118.2448 118.3223 118.4938 118.7171 118.7415 118.7913 118.8563 119.1570 119.2576 119.4304 119.4978 119.7823 120.0204 120.1460 120.3209 120.4149 120.5637 120.8306 121.1009 121.3159 121.5236 121.8911 121.9753 122.2982 122.3732 122.5977 122.8389 123.0396 123.1006 123.4113 123.6127 123.8508 124.0384 124.3086 124.5370 124.9607 125.3166 125.5358 125.6642 125.8318 125.8864 126.1902 126.5610 126.6110 126.8386 127.0476 127.3545 127.6207 128.0510 128.2359 128.3636 128.6470 128.9386 129.0563 129.4370 129.5634 129.6052 129.8959 129.9043 130.1025 130.2559 130.3347 130.7534 130.9910 131.1727 131.2302 131.5838 131.7201 131.8712 132.1962 132.3313 132.3989 132.5670 132.7322 133.0925 133.1250 133.3362 133.5630 134.4536 134.7535 135.0123 135.2129 135.2328 135.3389 135.8347 136.0548 136.5064 136.5592 136.9579 137.4171 137.7347 137.9206 138.3240 138.6529 138.7772 138.7841 138.9514 139.6492 139.6610 139.8685 140.1380 140.2658 140.6494 140.7670 141.2400 141.4412 141.9200 142.0396 142.4125 142.8800 143.2166 143.4124 143.8841 144.0409 144.2740 144.5329 144.6550 144.7301 145.0048 145.0054 145.2126 145.5947 145.9747 146.3067 146.3580 146.4173 146.6915 147.0445 147.3003 147.5737 147.7915 147.8440 148.0078 148.2924 148.3811 148.7608 149.0982 149.4549 149.7312 149.8574 150.0395 150.5233 150.7198 150.8793 151.1008 151.8061 152.0361 152.0582 152.3600 152.6128 152.8177 152.9712 153.6044 153.9174 154.5056 154.8395 155.1140 155.2377 156.0621 156.2418 157.0474 157.2766 157.3110 157.4692 157.9100 157.9874 158.8292 159.2852 159.3889 159.5068 160.0210 160.1717 160.3673 161.4512 162.0578 162.2535 162.6513 162.7385 163.4643 164.2661 164.9106 165.4019 166.7752 167.9649 169.5084 171.3270 172.2343 172.3042 172.5057 172.8413 174.7017 176.9199 177.6532 179.3524 180.4091 181.2555 183.0387 185.5286 185.9649 187.1378 187.3093 187.4450 188.3617 188.4837 188.7199 188.7983 188.8398 188.8742 188.8863 189.0599 189.3857 189.5252 192.1527 192.2230 192.2828 192.3738 192.9611 193.5907 194.4446 195.0165 195.3650 196.5666 196.5932 199.5745 202.3561 202.8368 202.9425 203.9777 204.9134 206.4897 206.7128 207.8337 209.1577 209.4490 221.9745 223.5447 223.8234 227.0052 227.7796 228.4541 228.6814 229.2339 232.6199 233.2294 235.2145 238.8152 240.8415 241.4794 244.2535 245.6166 247.1056 247.4570 249.9603 251.6354 295.4827 298.1476 312.6685 617.3165 618.4494 621.0241 625.2073 625.9041 630.2146 630.8502 631.9832 633.5195 634.3750 635.3600 635.4997 636.7193 636.8662 637.6900 638.0332 640.9327 642.2971 644.2753 647.3655 650.5029 657.3498 658.2585 709.7113 877.5980 1201.7626 1210.5233 1215.1712 1557.9313 1561.0724 1563.0026</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">-0.073592 -0.175070 -0.173713 -0.172409 -0.288385 -0.433570 -0.323570 -0.077955 0.078232 0.051891 -0.060529 -0.266071 -0.271286 -0.175235 0.392028 -0.071868 0.499110 0.526319 -0.031158 -0.258409 -0.272974 -0.195190 0.305036 -0.104388 -0.249672 0.309093 -0.257527 -0.211519 -0.107694 -0.110480 -0.212130 0.084254 0.099809 0.101925 0.096341 0.098704 0.093098 0.100483 0.104627 0.142437 0.145486 0.143247 0.133678 0.158719 0.147631 0.145277 0.150968 0.157640 0.152424 0.155940</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">17.0736 9.1751 9.1737 9.1724 8.2884 8.4336 8.3236 7.0780 5.9218 5.9481 6.0605 6.2661 6.2713 6.1752 5.6080 6.0719 5.5009 5.4737 6.0312 6.2584 6.2730 6.1952 5.6950 6.1044 6.2497 5.6909 6.2575 6.2115 6.1077 6.1105 6.2121 0.9157 0.9002 0.8981 0.9037 0.9013 0.9069 0.8995 0.8954 0.8576 0.8545 0.8568 0.8663 0.8413 0.8524 0.8547 0.8490 0.8424 0.8476 0.8441</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">-0.0736 -0.1751 -0.1737 -0.1724 -0.2884 -0.4336 -0.3236 -0.0780 0.0782 0.0519 -0.0605 -0.2661 -0.2713 -0.1752 0.3920 -0.0719 0.4991 0.5263 -0.0312 -0.2584 -0.2730 -0.1952 0.3050 -0.1044 -0.2497 0.3091 -0.2575 -0.2115 -0.1077 -0.1105 -0.2121 0.0843 0.0998 0.1019 0.0963 0.0987 0.0931 0.1005 0.1046 0.1424 0.1455 0.1432 0.1337 0.1587 0.1476 0.1453 0.1510 0.1576 0.1524 0.1559</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2557 1.1282 1.1248 1.1289 2.1281 2.0766 2.0990 3.1078 3.8130 3.7946 3.8397 3.9062 3.9085 3.8758 4.1595 3.9530 3.8279 4.4677 3.7290 4.0847 3.9624 3.9281 3.7283 3.9203 4.0128 3.7045 4.0210 3.9190 3.8762 3.8268 3.9740 1.0512 1.0330 0.9997 1.0186 0.9998 1.0063 1.0011 0.9997 1.0181 0.9905 1.0131 1.0175 0.9894 1.0061 1.0084 0.9965 0.9883 0.9963 0.9931</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2557 1.1282 1.1248 1.1289 2.1281 2.0766 2.0990 3.1078 3.8130 3.7946 3.8397 3.9062 3.9085 3.8758 4.1595 3.9530 3.8279 4.4677 3.7290 4.0847 3.9624 3.9281 3.7283 3.9203 4.0128 3.7045 4.0210 3.9190 3.8762 3.8268 3.9740 1.0512 1.0330 0.9997 1.0186 0.9998 1.0063 1.0011 0.9997 1.0181 0.9905 1.0131 1.0175 0.9894 1.0061 1.0084 0.9965 0.9883 0.9963 0.9931</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">1.1249 1.1108 1.1270 1.1345 1.1054 0.8545 1.8814 0.9925 0.9264 3.0498 0.9183 0.8901 0.9564 0.9474 0.8562 1.0193 0.9955 1.0335 1.0165 0.9920 0.9850 0.9883 0.9892 0.9879 0.9923 1.8024 0.9552 1.0163 0.9603 0.9309 0.9383 1.3494 1.3560 1.3828 0.9666 1.4233 0.9796 1.3646 1.4518 0.9813 0.9839 1.3932 1.3715 1.4242 0.9843 1.3821 0.9667 1.4172 0.9786 1.4283 0.9671 0.9849</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">-0.028809093</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.216149442834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.57525 22.50373 0.92848 -10.41235 10.40126 -0.01109 15.47941 -13.38836 2.09105</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.28794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.81549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
