<?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="2.558371"
                        y3="-4.740717"
                        z3="-1.548128"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.524206"
                        y3="-4.23181"
                        z3="-1.174361"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.365135"
                        y3="-2.084118"
                        z3="-1.18784"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.767051"
                        y3="-3.225169"
                        z3="-2.912835"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.905055"
                        y3="0.179689"
                        z3="-0.857333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.474778"
                        y3="-1.91649"
                        z3="-0.314136"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.785436"
                        y3="3.809586"
                        z3="1.767275"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.925981"
                        y3="2.147689"
                        z3="-3.319092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.038357"
                        y3="-1.777659"
                        z3="1.540227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.440453"
                        y3="-2.395693"
                        z3="0.232988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.693779"
                        y3="-1.069153"
                        z3="0.250983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.027566"
                        y3="-2.482744"
                        z3="2.344678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.070331"
                        y3="-1.101461"
                        z3="2.411969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.815267"
                        y3="-2.384908"
                        z3="-0.269381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.671663"
                        y3="-1.024791"
                        z3="-0.310622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.372916"
                        y3="-3.311611"
                        z3="-1.039753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.204813"
                        y3="0.394855"
                        z3="-1.402111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.768236"
                        y3="-3.212027"
                        z3="-1.580402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.158795"
                        y3="0.876195"
                        z3="-0.338532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.032094"
                        y3="1.379377"
                        z3="-2.472191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.999917"
                        y3="2.150251"
                        z3="0.196727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.15062"
                        y3="0.029621"
                        z3="0.12834"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.849786"
                        y3="2.575606"
                        z3="1.206423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.001363"
                        y3="0.471924"
                        z3="1.132386"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.855052"
                        y3="1.734084"
                        z3="1.675323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.648914"
                        y3="4.560936"
                        z3="1.620916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.730458"
                        y3="5.754714"
                        z3="0.923986"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.453506"
                        y3="4.154359"
                        z3="2.198529"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.601744"
                        y3="6.55392"
                        z3="0.810236"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.331176"
                        y3="4.956753"
                        z3="2.070778"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.400577"
                        y3="6.157187"
                        z3="1.37716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.8377"
                        y3="-3.244471"
                        z3="-0.068669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.287756"
                        y3="-0.188171"
                        z3="0.036146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.445245"
                        y3="-3.178933"
                        z3="3.03883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.601915"
                        y3="-1.766279"
                        z3="2.934185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.725493"
                        y3="-3.044703"
                        z3="1.730822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.581918"
                        y3="-0.403386"
                        z3="3.092975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.601939"
                        y3="-1.837845"
                        z3="3.01604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.811917"
                        y3="-0.534918"
                        z3="1.850032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.42841"
                        y3="-1.528985"
                        z3="-0.017599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.586829"
                        y3="-0.525293"
                        z3="-1.854258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.228001"
                        y3="2.807234"
                        z3="-0.185654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.254302"
                        y3="-0.966816"
                        z3="-0.279027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.782224"
                        y3="-0.179117"
                        z3="1.501542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.515505"
                        y3="2.081562"
                        z3="2.458742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.670683"
                        y3="6.053832"
                        z3="0.480047"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.404852"
                        y3="3.221415"
                        z3="2.745592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.663122"
                        y3="7.487536"
                        z3="0.267348"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.601662"
                        y3="4.643669"
                        z3="2.520612"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.477613"
                        y3="6.781098"
                        z3="1.281569"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 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:2.5584,-4.7407,-1.5481;5.5242,-4.2318,-1.1744;5.3651,-2.0841,-1.1878;4.7671,-3.2252,-2.9128;-.9051,.1797,-.8573;-1.4748,-1.9165,-.3141;-3.7854,3.8096,1.7673;-1.926,2.1477,-3.3191;1.0384,-1.7777,1.5402;1.4405,-2.3957,.233;.6938,-1.0692,.251;-.0276,-2.4827,2.3447;2.0703,-1.1015,2.412;2.8153,-2.3849,-.2694;-.6717,-1.0248,-.3106;3.3729,-3.3116,-1.0398;-2.2048,.3949,-1.4021;4.7682,-3.212,-1.5804;-3.1588,.8762,-.3385;-2.0321,1.3794,-2.4722;-2.9999,2.1503,.1967;-4.1506,.0296,.1283;-3.8498,2.5756,1.2064;-5.0014,.4719,1.1324;-4.8551,1.7341,1.6753;-2.6489,4.5609,1.6209;-2.7305,5.7547,.924;-1.4535,4.1544,2.1985;-1.6017,6.5539,.8102;-.3312,4.9568,2.0708;-.4006,6.1572,1.3772;.8377,-3.2445,-.0687;1.2878,-.1882,.0361;.4452,-3.1789,3.0388;-.6019,-1.7663,2.9342;-.7255,-3.0447,1.7308;1.5819,-.4034,3.093;2.6019,-1.8378,3.016;2.8119,-.5349,1.85;3.4284,-1.529,-.0176;-2.5868,-.5253,-1.8543;-2.228,2.8072,-.1857;-4.2543,-.9668,-.279;-5.7822,-.1791,1.5015;-5.5155,2.0816,2.4587;-3.6707,6.0538,.48;-1.4049,3.2214,2.7456;-1.6631,7.4875,.2673;.6017,4.6437,2.5206;.4776,6.7811,1.2816;</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">3089.2168901564 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.069e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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">0.566 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.223 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="2.55837088"
                                 y3="-4.74071731"
                                 z3="-1.5481283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.52420577"
                                 y3="-4.23181023"
                                 z3="-1.1743614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="5.36513485"
                                 y3="-2.08411785"
                                 z3="-1.18784026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="4.76705149"
                                 y3="-3.2251691"
                                 z3="-2.91283461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.90505469"
                                 y3="0.17968866"
                                 z3="-0.85733332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.4747777"
                                 y3="-1.9164903"
                                 z3="-0.31413553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.78543621"
                                 y3="3.80958565"
                                 z3="1.76727523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.92598118"
                                 y3="2.14768874"
                                 z3="-3.31909177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.0383565"
                                 y3="-1.7776586"
                                 z3="1.54022693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.44045307"
                                 y3="-2.3956926"
                                 z3="0.23298829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.69377891"
                                 y3="-1.06915336"
                                 z3="0.25098279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.0275662"
                                 y3="-2.48274441"
                                 z3="2.34467782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.07033063"
                                 y3="-1.10146126"
                                 z3="2.4119692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.81526696"
                                 y3="-2.38490811"
                                 z3="-0.2693812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.67166326"
                                 y3="-1.0247914"
                                 z3="-0.31062212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.37291556"
                                 y3="-3.31161147"
                                 z3="-1.03975323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.20481274"
                                 y3="0.39485465"
                                 z3="-1.40211055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.76823568"
                                 y3="-3.21202737"
                                 z3="-1.5804017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.1587952"
                                 y3="0.87619502"
                                 z3="-0.33853172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.03209429"
                                 y3="1.37937703"
                                 z3="-2.47219144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.99991717"
                                 y3="2.15025061"
                                 z3="0.19672697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.15062008"
                                 y3="0.0296208"
                                 z3="0.12833998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.84978559"
                                 y3="2.57560593"
                                 z3="1.20642301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.00136326"
                                 y3="0.47192398"
                                 z3="1.13238628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.85505247"
                                 y3="1.73408423"
                                 z3="1.67532252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.64891444"
                                 y3="4.56093593"
                                 z3="1.62091587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.73045771"
                                 y3="5.7547135"
                                 z3="0.9239856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.45350599"
                                 y3="4.15435865"
                                 z3="2.19852918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.60174405"
                                 y3="6.55391963"
                                 z3="0.81023577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-0.33117557"
                                 y3="4.95675304"
                                 z3="2.07077773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.40057683"
                                 y3="6.15718744"
                                 z3="1.37715952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.83770039"
                                 y3="-3.24447064"
                                 z3="-0.06866918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.28775628"
                                 y3="-0.18817059"
                                 z3="0.03614599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.44524547"
                                 y3="-3.1789332"
                                 z3="3.03882954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.60191482"
                                 y3="-1.76627931"
                                 z3="2.934185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.72549324"
                                 y3="-3.04470258"
                                 z3="1.73082186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.58191848"
                                 y3="-0.40338605"
                                 z3="3.09297495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60193949"
                                 y3="-1.83784528"
                                 z3="3.01604049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.81191724"
                                 y3="-0.53491781"
                                 z3="1.85003243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.42841032"
                                 y3="-1.52898514"
                                 z3="-0.01759892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.58682865"
                                 y3="-0.52529257"
                                 z3="-1.85425809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.22800086"
                                 y3="2.80723359"
                                 z3="-0.18565436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.25430224"
                                 y3="-0.96681561"
                                 z3="-0.27902699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.78222391"
                                 y3="-0.17911667"
                                 z3="1.50154187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.51550519"
                                 y3="2.08156176"
                                 z3="2.45874185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.67068311"
                                 y3="6.05383211"
                                 z3="0.48004653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.40485163"
                                 y3="3.22141494"
                                 z3="2.74559204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.66312169"
                                 y3="7.48753594"
                                 z3="0.26734776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.60166182"
                                 y3="4.64366922"
                                 z3="2.52061176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.47761255"
                                 y3="6.78109783"
                                 z3="1.28156914">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 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:2.5584,-4.7407,-1.5481;5.5242,-4.2318,-1.1744;5.3651,-2.0841,-1.1878;4.7671,-3.2252,-2.9128;-.9051,.1797,-.8573;-1.4748,-1.9165,-.3141;-3.7854,3.8096,1.7673;-1.926,2.1477,-3.3191;1.0384,-1.7777,1.5402;1.4405,-2.3957,.233;.6938,-1.0692,.251;-.0276,-2.4827,2.3447;2.0703,-1.1015,2.412;2.8153,-2.3849,-.2694;-.6717,-1.0248,-.3106;3.3729,-3.3116,-1.0398;-2.2048,.3949,-1.4021;4.7682,-3.212,-1.5804;-3.1588,.8762,-.3385;-2.0321,1.3794,-2.4722;-2.9999,2.1503,.1967;-4.1506,.0296,.1283;-3.8498,2.5756,1.2064;-5.0014,.4719,1.1324;-4.8551,1.7341,1.6753;-2.6489,4.5609,1.6209;-2.7305,5.7547,.924;-1.4535,4.1544,2.1985;-1.6017,6.5539,.8102;-.3312,4.9568,2.0708;-.4006,6.1572,1.3772;.8377,-3.2445,-.0687;1.2878,-.1882,.0361;.4452,-3.1789,3.0388;-.6019,-1.7663,2.9342;-.7255,-3.0447,1.7308;1.5819,-.4034,3.093;2.6019,-1.8378,3.016;2.8119,-.5349,1.85;3.4284,-1.529,-.0176;-2.5868,-.5253,-1.8543;-2.228,2.8072,-.1857;-4.2543,-.9668,-.279;-5.7822,-.1791,1.5015;-5.5155,2.0816,2.4587;-3.6707,6.0538,.48;-1.4049,3.2214,2.7456;-1.6631,7.4875,.2673;.6017,4.6437,2.5206;.4776,6.7811,1.2816;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.558371"
                        y3="-4.740717"
                        z3="-1.548128"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.524206"
                        y3="-4.23181"
                        z3="-1.174361"/>
                  <atom elementType="F"
                        id="a3"
                        x3="5.365135"
                        y3="-2.084118"
                        z3="-1.18784"/>
                  <atom elementType="F"
                        id="a4"
                        x3="4.767051"
                        y3="-3.225169"
                        z3="-2.912835"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.905055"
                        y3="0.179689"
                        z3="-0.857333"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.474778"
                        y3="-1.91649"
                        z3="-0.314136"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.785436"
                        y3="3.809586"
                        z3="1.767275"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.925981"
                        y3="2.147689"
                        z3="-3.319092"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.038357"
                        y3="-1.777659"
                        z3="1.540227"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.440453"
                        y3="-2.395693"
                        z3="0.232988"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.693779"
                        y3="-1.069153"
                        z3="0.250983"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.027566"
                        y3="-2.482744"
                        z3="2.344678"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.070331"
                        y3="-1.101461"
                        z3="2.411969"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.815267"
                        y3="-2.384908"
                        z3="-0.269381"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.671663"
                        y3="-1.024791"
                        z3="-0.310622"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.372916"
                        y3="-3.311611"
                        z3="-1.039753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.204813"
                        y3="0.394855"
                        z3="-1.402111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.768236"
                        y3="-3.212027"
                        z3="-1.580402"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.158795"
                        y3="0.876195"
                        z3="-0.338532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.032094"
                        y3="1.379377"
                        z3="-2.472191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.999917"
                        y3="2.150251"
                        z3="0.196727"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.15062"
                        y3="0.029621"
                        z3="0.12834"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.849786"
                        y3="2.575606"
                        z3="1.206423"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.001363"
                        y3="0.471924"
                        z3="1.132386"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.855052"
                        y3="1.734084"
                        z3="1.675323"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.648914"
                        y3="4.560936"
                        z3="1.620916"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.730458"
                        y3="5.754714"
                        z3="0.923986"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.453506"
                        y3="4.154359"
                        z3="2.198529"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.601744"
                        y3="6.55392"
                        z3="0.810236"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-0.331176"
                        y3="4.956753"
                        z3="2.070778"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.400577"
                        y3="6.157187"
                        z3="1.37716"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.8377"
                        y3="-3.244471"
                        z3="-0.068669"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.287756"
                        y3="-0.188171"
                        z3="0.036146"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.445245"
                        y3="-3.178933"
                        z3="3.03883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.601915"
                        y3="-1.766279"
                        z3="2.934185"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.725493"
                        y3="-3.044703"
                        z3="1.730822"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.581918"
                        y3="-0.403386"
                        z3="3.092975"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.601939"
                        y3="-1.837845"
                        z3="3.01604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.811917"
                        y3="-0.534918"
                        z3="1.850032"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.42841"
                        y3="-1.528985"
                        z3="-0.017599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.586829"
                        y3="-0.525293"
                        z3="-1.854258"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.228001"
                        y3="2.807234"
                        z3="-0.185654"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.254302"
                        y3="-0.966816"
                        z3="-0.279027"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.782224"
                        y3="-0.179117"
                        z3="1.501542"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.515505"
                        y3="2.081562"
                        z3="2.458742"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.670683"
                        y3="6.053832"
                        z3="0.480047"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.404852"
                        y3="3.221415"
                        z3="2.745592"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.663122"
                        y3="7.487536"
                        z3="0.267348"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.601662"
                        y3="4.643669"
                        z3="2.520612"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.477613"
                        y3="6.781098"
                        z3="1.281569"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 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:2.5584,-4.7407,-1.5481;5.5242,-4.2318,-1.1744;5.3651,-2.0841,-1.1878;4.7671,-3.2252,-2.9128;-.9051,.1797,-.8573;-1.4748,-1.9165,-.3141;-3.7854,3.8096,1.7673;-1.926,2.1477,-3.3191;1.0384,-1.7777,1.5402;1.4405,-2.3957,.233;.6938,-1.0692,.251;-.0276,-2.4827,2.3447;2.0703,-1.1015,2.412;2.8153,-2.3849,-.2694;-.6717,-1.0248,-.3106;3.3729,-3.3116,-1.0398;-2.2048,.3949,-1.4021;4.7682,-3.212,-1.5804;-3.1588,.8762,-.3385;-2.0321,1.3794,-2.4722;-2.9999,2.1503,.1967;-4.1506,.0296,.1283;-3.8498,2.5756,1.2064;-5.0014,.4719,1.1324;-4.8551,1.7341,1.6753;-2.6489,4.5609,1.6209;-2.7305,5.7547,.924;-1.4535,4.1544,2.1985;-1.6017,6.5539,.8102;-.3312,4.9568,2.0708;-.4006,6.1572,1.3772;.8377,-3.2445,-.0687;1.2878,-.1882,.0361;.4452,-3.1789,3.0388;-.6019,-1.7663,2.9342;-.7255,-3.0447,1.7308;1.5819,-.4034,3.093;2.6019,-1.8378,3.016;2.8119,-.5349,1.85;3.4284,-1.529,-.0176;-2.5868,-.5253,-1.8543;-2.228,2.8072,-.1857;-4.2543,-.9668,-.279;-5.7822,-.1791,1.5015;-5.5155,2.0816,2.4587;-3.6707,6.0538,.48;-1.4049,3.2214,2.7456;-1.6631,7.4875,.2673;.6017,4.6437,2.5206;.4776,6.7811,1.2816;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3089.21689016</scalar>
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28.7678 28.7974 28.9662 29.1496 29.1889 29.2085 29.4222 29.5453 29.5834 29.7360 29.9174 29.9452 30.0704 30.1574 30.2749 30.5320 30.5947 30.7020 30.7786 31.0060 31.1480 31.3268 31.4935 31.7013 31.8411 31.8927 32.0236 32.1075 32.2415 32.4517 32.5644 32.7040 32.8949 32.9670 33.0936 33.2498 33.3597 33.3773 33.5890 33.7344 33.7924 34.0681 34.2219 34.2673 34.4792 34.7036 34.8497 35.0143 35.1748 35.3097 35.3343 35.4698 35.6692 35.7410 35.8001 35.9259 36.1509 36.1811 36.3214 36.4682 36.5349 36.6426 36.7681 36.8853 36.9390 37.1964 37.2257 37.4221 37.7155 37.7707 37.8060 37.8811 38.0324 38.0862 38.2215 38.3443 38.4837 38.6029 38.6253 38.7505 38.9929 39.0380 39.0659 39.1985 39.4308 39.5561 39.7260 39.8917 39.9576 40.3520 40.4469 40.5985 40.6985 40.7891 40.9821 41.1025 41.1686 41.4556 41.6621 41.7089 41.7483 41.9139 42.1451 42.4148 42.5337 42.6459 42.7032 42.8114 42.9618 43.0454 43.2608 43.3398 43.4589 43.6780 43.6981 43.8136 43.9130 44.1221 44.1327 44.2240 44.4921 44.5757 44.9116 45.0931 45.1426 45.1981 45.2996 45.3815 45.5860 45.6701 45.8655 46.0573 46.2727 46.3242 46.5933 46.7669 46.8970 47.0949 47.2201 47.3569 47.4704 47.5927 47.7587 47.7837 48.0357 48.3204 48.5121 48.5669 48.7413 48.8167 49.1363 49.2950 49.4971 49.8240 49.8804 50.1552 50.2517 50.3297 50.6484 50.6649 50.8752 51.0228 51.2660 51.2935 51.3791 51.5341 51.8411 52.1005 52.2725 52.4516 52.5066 52.7287 52.7910 52.8295 52.9662 53.1506 53.4249 53.8949 53.9375 54.1404 54.4166 54.5546 55.1978 55.2221 55.3150 55.3722 55.4642 55.6222 55.7673 55.9478 56.2721 56.4306 56.5580 56.7639 56.8378 57.0017 57.2599 57.5126 57.7585 57.9826 58.2555 58.4333 58.5582 58.7534 59.0157 59.1610 59.3339 59.3883 59.4539 59.7329 60.0461 60.2885 60.3352 60.3808 60.4867 60.6453 61.0251 61.3702 61.5198 61.9619 62.0884 62.3239 62.4223 62.9164 63.0514 63.0789 63.2762 63.5102 63.7823 63.8557 63.9716 64.1696 64.4537 64.6666 64.6914 64.9589 65.0980 65.1250 65.3213 65.4991 65.6057 65.9417 66.1782 66.1968 66.3643 66.6145 66.6540 66.9487 67.0580 67.1351 67.4102 67.4963 67.6512 67.9115 68.0474 68.3608 68.4853 68.6082 68.7397 68.8608 69.2235 69.4383 69.8285 70.2468 70.4851 70.7542 70.8554 70.9343 71.3779 71.7951 71.8943 72.0013 72.2730 72.6442 72.7233 72.8349 73.1251 73.2464 73.4062 73.6188 73.6556 73.9659 74.1116 74.2029 74.4174 74.5973 74.7321 74.8823 75.2442 75.4835 75.6201 75.7532 76.2531 76.3565 76.5201 76.5959 76.7615 77.0421 77.1032 77.1848 77.3155 77.4603 77.6027 77.6487 78.0302 78.1115 78.2370 78.3269 78.5205 78.5894 78.6346 78.7745 78.9118 79.0393 79.1204 79.2220 79.2896 79.3832 79.4620 79.7119 79.8364 80.0517 80.2091 80.4975 80.5853 80.7872 80.9265 81.0697 81.1423 81.2377 81.3096 81.5171 81.5780 81.7334 81.8877 81.9750 82.2577 82.3076 82.4967 82.6312 82.7176 82.8682 82.9901 83.1221 83.3555 83.4597 83.5675 83.6759 83.8854 83.9872 84.0814 84.1500 84.4962 84.6497 84.6909 84.7520 84.7656 84.9249 85.0511 85.1019 85.1948 85.3356 85.4135 85.4927 85.6190 85.7169 85.8144 85.9040 86.0832 86.2863 86.2901 86.4580 86.6646 86.7520 86.8804 86.9673 87.1226 87.3427 87.3784 87.5432 87.6795 87.6885 87.8385 87.9510 88.0841 88.1834 88.4093 88.5610 88.7081 88.7425 88.8200 88.8653 89.0035 89.0377 89.1548 89.2476 89.2760 89.4501 89.6991 89.8140 89.8856 90.1212 90.2500 90.3417 90.3979 90.6057 90.7513 90.8878 90.9396 91.0792 91.2312 91.3517 91.4800 91.5169 91.7770 92.0111 92.1625 92.2931 92.3054 92.4171 92.5124 92.5732 92.7863 92.9278 93.0562 93.1080 93.2972 93.3312 93.3945 93.4975 93.5980 93.6566 93.8245 93.8453 94.1581 94.2235 94.2635 94.3973 94.6563 94.7088 94.9667 95.0559 95.1939 95.2394 95.4008 95.4882 95.7009 95.7906 95.8570 96.1465 96.2459 96.3493 96.4418 96.5326 96.7256 96.9507 97.0291 97.0810 97.2338 97.2934 97.5525 97.7635 97.8502 97.9352 98.1976 98.2315 98.3191 98.6304 98.6938 98.8552 98.9832 99.0307 99.2231 99.4269 99.5347 99.5453 99.7472 100.2469 100.3859 100.6245 100.7960 101.0285 101.1715 101.2545 101.4169 101.6034 101.7090 102.0408 102.2792 102.4816 102.6604 103.0587 103.1064 103.2234 103.5282 103.7327 104.0188 104.1922 104.3680 104.5047 104.5528 104.7594 104.8720 105.0412 105.2121 105.2606 105.2995 105.4030 105.5348 105.6241 105.7390 105.8345 105.9259 106.1027 106.2540 106.4738 106.5465 106.6555 106.8218 106.8512 106.8932 107.1569 107.3635 107.4579 107.5476 107.8816 108.0235 108.1863 108.3616 108.4722 108.5886 108.7731 108.9664 109.0543 109.1570 109.2420 109.3060 109.6902 109.7665 109.9654 110.1656 110.3286 110.3769 110.6092 110.6978 110.7197 110.7611 110.8747 111.0181 111.2963 111.3349 111.4071 111.6303 111.7957 111.8434 111.9805 112.2704 112.4047 112.6096 112.6965 112.9624 113.0282 113.2050 113.2431 113.5139 113.7604 113.9555 114.0949 114.2164 114.3179 114.6126 114.7374 115.0459 115.1098 115.1744 115.3689 115.5580 115.6412 115.9906 116.0704 116.2191 116.2960 116.3851 116.5045 116.5641 116.6633 116.7538 116.9871 117.1323 117.3361 117.4805 117.6856 117.8785 118.0466 118.1890 118.2565 118.3455 118.4082 118.6469 118.7450 118.8832 118.8979 119.0692 119.5137 119.7046 119.7994 119.8909 120.0274 120.2495 120.3238 120.3835 120.5586 120.7617 121.1917 121.5674 121.7269 121.8952 122.3417 122.4240 122.4801 122.9465 123.0546 123.1593 123.4379 123.5445 123.9305 124.2807 124.6479 124.9406 125.0002 125.1858 125.4712 125.6525 126.2089 126.3318 126.4772 126.6411 127.1802 127.3026 127.8382 127.8874 128.0640 128.2771 128.3833 128.4683 128.9421 129.0754 129.1209 129.3402 129.5553 129.6343 129.7546 129.9108 130.3488 130.5452 130.7006 130.9474 131.0178 131.3432 131.5058 131.5491 131.9247 132.0655 132.1161 132.3086 132.4987 132.7134 132.9125 133.1817 133.7229 133.9373 133.9975 134.4260 134.6903 134.9563 135.3177 135.5391 135.8412 136.2970 136.7030 136.9589 137.2518 137.5740 137.6817 137.7706 137.9588 138.0359 138.2296 138.6199 139.1427 139.2417 139.4684 139.8676 139.9354 140.6682 140.7603 140.8804 140.9401 141.3825 142.0367 142.3528 142.7227 143.0023 143.6924 143.9096 144.0169 144.0540 144.1383 144.4390 144.6385 144.8757 145.1210 145.1574 145.5855 145.6431 145.8574 146.0850 146.4069 146.7339 147.0348 147.2330 147.3582 147.4959 147.5935 147.8418 148.0940 148.2320 148.6032 148.7346 149.1032 149.3889 149.6869 149.9880 150.1269 150.3713 150.6755 151.4226 151.5466 151.6339 151.8021 152.2566 152.4436 152.5978 153.2121 153.5957 154.1890 154.6703 154.9030 155.5209 155.7093 155.9935 156.6865 156.8461 156.9043 157.3013 157.3727 157.5131 158.4009 158.7663 158.9138 159.2564 159.4970 160.1158 160.4770 160.7284 161.5540 161.8721 162.0581 162.4429 163.5510 164.2875 164.5784 165.5417 166.7889 167.7724 168.8002 169.5302 171.8157 172.4522 172.6861 173.8232 174.6090 175.9804 176.8847 178.5994 179.2446 181.6154 182.1668 184.7944 185.8064 186.5724 187.3078 187.5404 188.3507 188.5375 188.7758 188.8170 188.8685 188.9097 188.9224 189.1055 189.4177 189.8551 191.3114 192.0490 192.3371 192.4583 192.9872 193.4347 194.4462 194.9862 196.1518 196.2918 196.6626 198.6764 201.0898 202.9812 203.0891 203.8484 204.6876 206.4974 206.6274 206.8400 209.2644 209.4885 221.7314 223.1996 223.4218 226.8061 227.7317 228.4524 228.5411 229.1763 232.4695 233.1877 234.9895 238.8198 240.9561 241.5405 244.2385 245.6127 246.8832 247.3806 249.8227 251.3043 294.7791 297.6759 312.2841 615.6232 619.4431 620.0521 625.0857 625.5928 629.3476 630.7421 631.7373 632.3461 633.9024 634.5138 635.1632 636.4155 636.7071 637.0258 637.3911 640.0961 641.9168 642.9646 646.8754 650.0302 657.1202 658.0884 708.8372 876.8357 1200.3328 1212.7514 1215.3249 1557.2181 1559.0091 1560.8370</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">-0.047196 -0.159633 -0.170614 -0.157842 -0.260866 -0.380833 -0.294624 0.000159 0.059270 0.023341 -0.090280 -0.243775 -0.245005 -0.146560 0.363889 -0.078570 0.323572 0.506008 -0.014770 -0.264962 -0.162913 -0.137499 0.218453 -0.088694 -0.200442 0.207664 -0.165447 -0.155673 -0.106229 -0.117005 -0.124020 0.091461 0.085115 0.090750 0.089423 0.103991 0.094918 0.100274 0.075487 0.115162 0.121270 0.130444 0.117982 0.128616 0.128811 0.127541 0.127209 0.128690 0.125765 0.128187</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">17.0472 9.1596 9.1706 9.1578 8.2609 8.3808 8.2946 6.9998 5.9407 5.9767 6.0903 6.2438 6.2450 6.1466 5.6361 6.0786 5.6764 5.4940 6.0148 6.2650 6.1629 6.1375 5.7815 6.0887 6.2004 5.7923 6.1654 6.1557 6.1062 6.1170 6.1240 0.9085 0.9149 0.9092 0.9106 0.8960 0.9051 0.8997 0.9245 0.8848 0.8787 0.8696 0.8820 0.8714 0.8712 0.8725 0.8728 0.8713 0.8742 0.8718</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">-0.0472 -0.1596 -0.1706 -0.1578 -0.2609 -0.3808 -0.2946 0.0002 0.0593 0.0233 -0.0903 -0.2438 -0.2450 -0.1466 0.3639 -0.0786 0.3236 0.5060 -0.0148 -0.2650 -0.1629 -0.1375 0.2185 -0.0887 -0.2004 0.2077 -0.1654 -0.1557 -0.1062 -0.1170 -0.1240 0.0915 0.0851 0.0908 0.0894 0.1040 0.0949 0.1003 0.0755 0.1152 0.1213 0.1304 0.1180 0.1286 0.1288 0.1275 0.1272 0.1287 0.1258 0.1282</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2886 1.1466 1.1318 1.1483 2.1411 2.1224 2.1146 3.1163 3.7787 3.8183 3.8736 3.9144 3.9113 3.8940 4.2277 4.0744 3.8321 4.4805 3.7038 4.0316 3.9615 3.9857 3.8718 3.9569 4.0296 3.8443 4.0347 3.9796 3.9443 3.9447 3.9532 1.0506 1.0362 1.0011 1.0022 1.0218 1.0036 1.0030 1.0107 1.0304 1.0195 1.0173 1.0196 0.9992 1.0121 1.0111 1.0053 0.9994 1.0001 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2886 1.1466 1.1318 1.1483 2.1411 2.1224 2.1146 3.1163 3.7787 3.8183 3.8736 3.9144 3.9113 3.8940 4.2277 4.0744 3.8321 4.4805 3.7038 4.0316 3.9615 3.9857 3.8718 3.9569 4.0296 3.8443 4.0347 3.9796 3.9443 3.9447 3.9532 1.0506 1.0362 1.0011 1.0022 1.0218 1.0036 1.0030 1.0107 1.0304 1.0195 1.0173 1.0196 0.9992 1.0121 1.0111 1.0053 0.9994 1.0001 0.9999</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">1.1761 1.1449 1.1174 1.1476 1.1423 0.8657 1.9311 1.0273 0.9044 3.0577 0.9166 0.8758 0.9653 0.9559 0.8845 1.0225 0.9901 1.0429 1.0195 0.9894 0.9883 0.9838 0.9882 0.9935 0.9872 1.8503 0.9381 1.0086 0.9111 0.9246 1.0020 1.3797 1.3865 1.3925 0.9308 1.4339 0.9682 1.3849 1.4720 0.9765 0.9705 1.4386 1.3896 1.4266 0.9700 1.4331 0.9689 1.4348 0.9708 1.4277 0.9727 0.9744</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">-0.024310223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1928.189793137979</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-31.04779 30.75389 -0.29389 29.77521 -29.50160 0.27360 30.43599 -28.45442 1.98157</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13913</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
