<?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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.282774"
                        y3="-2.354202"
                        z3="-1.156429"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.695217"
                        y3="-0.422615"
                        z3="2.221578"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.720296"
                        y3="1.05133"
                        z3="0.667395"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.178522"
                        y3="-1.009214"
                        z3="0.21656"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.567682"
                        y3="-0.183647"
                        z3="0.635363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.319704"
                        y3="1.832679"
                        z3="-0.935299"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.647238"
                        y3="-0.335751"
                        z3="-1.988845"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.008002"
                        y3="-1.653146"
                        z3="2.300853"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.93752"
                        y3="3.056259"
                        z3="0.835115"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.001705"
                        y3="1.396177"
                        z3="0.803468"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.331149"
                        y3="-1.010214"
                        z3="0.145394"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.445203"
                        y3="-0.269354"
                        z3="-0.592521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.602614"
                        y3="0.687883"
                        z3="1.113554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.968498"
                        y3="-1.308093"
                        z3="-0.160009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.929588"
                        y3="-0.482988"
                        z3="0.676671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.107376"
                        y3="-0.521627"
                        z3="-0.892807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.901509"
                        y3="-0.048094"
                        z3="0.793111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.468009"
                        y3="0.922665"
                        z3="2.609597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.373387"
                        y3="-0.734621"
                        z3="-0.006772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.031218"
                        y3="-0.451268"
                        z3="0.242783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.760267"
                        y3="-1.239211"
                        z3="1.457468"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.160789"
                        y3="-0.937702"
                        z3="1.675408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.610279"
                        y3="2.012396"
                        z3="0.345648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.65225"
                        y3="-2.470289"
                        z3="-0.840357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.338271"
                        y3="0.279443"
                        z3="0.509773"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.681591"
                        y3="-1.902445"
                        z3="-0.709277"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.252606"
                        y3="0.288542"
                        z3="-1.678122"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.667668"
                        y3="-2.757607"
                        z3="-1.122676"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.395255"
                        y3="-0.210715"
                        z3="0.946937"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.268008"
                        y3="2.994835"
                        z3="-1.772025"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.627322"
                        y3="3.460652"
                        z3="-2.180072"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.055651"
                        y3="3.435682"
                        z3="-3.43413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.756757"
                        y3="0.5502"
                        z3="1.105032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.936199"
                        y3="-0.994995"
                        z3="1.331728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.992029"
                        y3="-0.255173"
                        z3="-0.272245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.570029"
                        y3="1.480285"
                        z3="2.863778"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.447594"
                        y3="-0.035573"
                        z3="3.128799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.32331"
                        y3="1.485722"
                        z3="2.977337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.216262"
                        y3="0.460229"
                        z3="0.769237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.546594"
                        y3="-1.105921"
                        z3="2.667162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.432108"
                        y3="-3.150168"
                        z3="-1.155722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.465162"
                        y3="1.342007"
                        z3="-1.51059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.685558"
                        y3="0.198185"
                        z3="-2.595805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.180832"
                        y3="-0.260036"
                        z3="-1.798942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.920248"
                        y3="-3.654912"
                        z3="-1.669009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.721891"
                        y3="3.789996"
                        z3="-1.25954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.689087"
                        y3="2.68781"
                        z3="-2.642257"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.264824"
                        y3="3.852791"
                        z3="-1.396186"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.035825"
                        y3="3.803334"
                        z3="-3.705124"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.442898"
                        y3="3.053572"
                        z3="-4.241808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2828,-2.3542,-1.1564;-6.6952,-.4226,2.2216;-6.7203,1.0513,.6674;-7.1785,-1.0092,.2166;3.5677,-.1836,.6354;4.3197,1.8327,-.9353;-2.6472,-.3358,-1.9888;-2.008,-1.6531,2.3009;4.9375,3.0563,.8351;2.0017,1.3962,.8035;-2.3311,-1.0102,.1454;-4.4452,-.2694,-.5925;4.6026,.6879,1.1136;-.9685,-1.3081,-.16;-4.9296,-.483,.6767;-3.1074,-.5216,-.8928;5.9015,-.0481,.7931;4.468,.9227,2.6096;1.3734,-.7346,-.0068;.0312,-.4513,.2428;-2.7603,-1.2392,1.4575;-4.1608,-.9377,1.6754;4.6103,2.0124,.3456;-.6522,-2.4703,-.8404;2.3383,.2794,.5098;1.6816,-1.9024,-.7093;-5.2526,.2885,-1.6781;.6677,-2.7576,-1.1227;-6.3953,-.2107,.9469;4.268,2.9948,-1.772;5.6273,3.4607,-2.1801;6.0557,3.4357,-3.4341;6.7568,.5502,1.105;5.9362,-.995,1.3317;5.992,-.2552,-.2722;3.57,1.4803,2.8638;4.4476,-.0356,3.1288;5.3233,1.4857,2.9773;-.2163,.4602,.7692;-4.5466,-1.1059,2.6672;-1.4321,-3.1502,-1.1557;-5.4652,1.342,-1.5106;-4.6856,.1982,-2.5958;-6.1808,-.26,-1.7989;.9202,-3.6549,-1.669;3.7219,3.79,-1.2595;3.6891,2.6878,-2.6423;6.2648,3.8528,-1.3962;7.0358,3.8033,-3.7051;5.4429,3.0536,-4.2418;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3469.8329455047 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.246e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.832 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.28277398"
                                 y3="-2.35420199"
                                 z3="-1.15642864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.69521668"
                                 y3="-0.42261521"
                                 z3="2.2215777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.72029579"
                                 y3="1.05133005"
                                 z3="0.66739456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-7.17852189"
                                 y3="-1.00921377"
                                 z3="0.21656031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.56768245"
                                 y3="-0.18364748"
                                 z3="0.63536264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.31970398"
                                 y3="1.83267855"
                                 z3="-0.93529886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.64723805"
                                 y3="-0.3357512"
                                 z3="-1.98884487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.00800193"
                                 y3="-1.65314602"
                                 z3="2.30085306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.93751965"
                                 y3="3.05625904"
                                 z3="0.83511547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.00170521"
                                 y3="1.39617651"
                                 z3="0.80346832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.33114867"
                                 y3="-1.01021361"
                                 z3="0.14539363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.44520343"
                                 y3="-0.26935395"
                                 z3="-0.59252097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.6026141"
                                 y3="0.68788309"
                                 z3="1.11355436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.96849753"
                                 y3="-1.30809321"
                                 z3="-0.16000905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.92958752"
                                 y3="-0.48298768"
                                 z3="0.67667087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.10737629"
                                 y3="-0.5216266"
                                 z3="-0.89280699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.90150868"
                                 y3="-0.04809396"
                                 z3="0.79311057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.46800858"
                                 y3="0.92266503"
                                 z3="2.60959663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37338723"
                                 y3="-0.73462127"
                                 z3="-0.00677224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.03121847"
                                 y3="-0.45126782"
                                 z3="0.24278267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76026749"
                                 y3="-1.2392111"
                                 z3="1.45746847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.16078876"
                                 y3="-0.93770157"
                                 z3="1.67540763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.61027878"
                                 y3="2.01239614"
                                 z3="0.34564788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.65224953"
                                 y3="-2.47028944"
                                 z3="-0.84035744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.33827061"
                                 y3="0.27944288"
                                 z3="0.5097733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.68159058"
                                 y3="-1.90244517"
                                 z3="-0.70927693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.25260588"
                                 y3="0.28854173"
                                 z3="-1.67812174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.66766753"
                                 y3="-2.75760683"
                                 z3="-1.12267623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.39525506"
                                 y3="-0.21071469"
                                 z3="0.94693688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.26800832"
                                 y3="2.99483511"
                                 z3="-1.77202469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.62732228"
                                 y3="3.46065237"
                                 z3="-2.18007198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="6.05565124"
                                 y3="3.43568188"
                                 z3="-3.43412954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.75675655"
                                 y3="0.55020003"
                                 z3="1.10503198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.93619876"
                                 y3="-0.99499469"
                                 z3="1.33172781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.99202914"
                                 y3="-0.25517311"
                                 z3="-0.27224486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.5700285"
                                 y3="1.48028545"
                                 z3="2.86377836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.44759375"
                                 y3="-0.03557326"
                                 z3="3.12879909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.32331013"
                                 y3="1.48572198"
                                 z3="2.97733661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.21626242"
                                 y3="0.46022942"
                                 z3="0.76923663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.54659393"
                                 y3="-1.10592075"
                                 z3="2.66716201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.43210837"
                                 y3="-3.15016782"
                                 z3="-1.15572205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.4651623"
                                 y3="1.34200702"
                                 z3="-1.51059029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.6855584"
                                 y3="0.19818497"
                                 z3="-2.59580508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.18083163"
                                 y3="-0.26003646"
                                 z3="-1.79894163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.92024775"
                                 y3="-3.65491186"
                                 z3="-1.66900876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.72189109"
                                 y3="3.78999553"
                                 z3="-1.25953965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.68908672"
                                 y3="2.68780979"
                                 z3="-2.64225684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.26482444"
                                 y3="3.85279106"
                                 z3="-1.39618622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="7.03582543"
                                 y3="3.80333413"
                                 z3="-3.70512428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.44289789"
                                 y3="3.05357209"
                                 z3="-4.24180781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2828,-2.3542,-1.1564;-6.6952,-.4226,2.2216;-6.7203,1.0513,.6674;-7.1785,-1.0092,.2166;3.5677,-.1836,.6354;4.3197,1.8327,-.9353;-2.6472,-.3358,-1.9888;-2.008,-1.6531,2.3009;4.9375,3.0563,.8351;2.0017,1.3962,.8035;-2.3311,-1.0102,.1454;-4.4452,-.2694,-.5925;4.6026,.6879,1.1136;-.9685,-1.3081,-.16;-4.9296,-.483,.6767;-3.1074,-.5216,-.8928;5.9015,-.0481,.7931;4.468,.9227,2.6096;1.3734,-.7346,-.0068;.0312,-.4513,.2428;-2.7603,-1.2392,1.4575;-4.1608,-.9377,1.6754;4.6103,2.0124,.3456;-.6522,-2.4703,-.8404;2.3383,.2794,.5098;1.6816,-1.9024,-.7093;-5.2526,.2885,-1.6781;.6677,-2.7576,-1.1227;-6.3953,-.2107,.9469;4.268,2.9948,-1.772;5.6273,3.4607,-2.1801;6.0557,3.4357,-3.4341;6.7568,.5502,1.105;5.9362,-.995,1.3317;5.992,-.2552,-.2722;3.57,1.4803,2.8638;4.4476,-.0356,3.1288;5.3233,1.4857,2.9773;-.2163,.4602,.7692;-4.5466,-1.1059,2.6672;-1.4321,-3.1502,-1.1557;-5.4652,1.342,-1.5106;-4.6856,.1982,-2.5958;-6.1808,-.26,-1.7989;.9202,-3.6549,-1.669;3.7219,3.79,-1.2595;3.6891,2.6878,-2.6423;6.2648,3.8528,-1.3962;7.0358,3.8033,-3.7051;5.4429,3.0536,-4.2418;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.282774"
                        y3="-2.354202"
                        z3="-1.156429"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.695217"
                        y3="-0.422615"
                        z3="2.221578"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.720296"
                        y3="1.05133"
                        z3="0.667395"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-7.178522"
                        y3="-1.009214"
                        z3="0.21656"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.567682"
                        y3="-0.183647"
                        z3="0.635363"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.319704"
                        y3="1.832679"
                        z3="-0.935299"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.647238"
                        y3="-0.335751"
                        z3="-1.988845"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.008002"
                        y3="-1.653146"
                        z3="2.300853"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.93752"
                        y3="3.056259"
                        z3="0.835115"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.001705"
                        y3="1.396177"
                        z3="0.803468"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.331149"
                        y3="-1.010214"
                        z3="0.145394"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.445203"
                        y3="-0.269354"
                        z3="-0.592521"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.602614"
                        y3="0.687883"
                        z3="1.113554"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.968498"
                        y3="-1.308093"
                        z3="-0.160009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.929588"
                        y3="-0.482988"
                        z3="0.676671"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.107376"
                        y3="-0.521627"
                        z3="-0.892807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.901509"
                        y3="-0.048094"
                        z3="0.793111"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.468009"
                        y3="0.922665"
                        z3="2.609597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.373387"
                        y3="-0.734621"
                        z3="-0.006772"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.031218"
                        y3="-0.451268"
                        z3="0.242783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.760267"
                        y3="-1.239211"
                        z3="1.457468"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.160789"
                        y3="-0.937702"
                        z3="1.675408"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.610279"
                        y3="2.012396"
                        z3="0.345648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.65225"
                        y3="-2.470289"
                        z3="-0.840357"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.338271"
                        y3="0.279443"
                        z3="0.509773"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.681591"
                        y3="-1.902445"
                        z3="-0.709277"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.252606"
                        y3="0.288542"
                        z3="-1.678122"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.667668"
                        y3="-2.757607"
                        z3="-1.122676"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.395255"
                        y3="-0.210715"
                        z3="0.946937"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.268008"
                        y3="2.994835"
                        z3="-1.772025"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.627322"
                        y3="3.460652"
                        z3="-2.180072"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.055651"
                        y3="3.435682"
                        z3="-3.43413"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.756757"
                        y3="0.5502"
                        z3="1.105032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.936199"
                        y3="-0.994995"
                        z3="1.331728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.992029"
                        y3="-0.255173"
                        z3="-0.272245"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.570029"
                        y3="1.480285"
                        z3="2.863778"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.447594"
                        y3="-0.035573"
                        z3="3.128799"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.32331"
                        y3="1.485722"
                        z3="2.977337"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.216262"
                        y3="0.460229"
                        z3="0.769237"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.546594"
                        y3="-1.105921"
                        z3="2.667162"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.432108"
                        y3="-3.150168"
                        z3="-1.155722"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.465162"
                        y3="1.342007"
                        z3="-1.51059"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.685558"
                        y3="0.198185"
                        z3="-2.595805"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.180832"
                        y3="-0.260036"
                        z3="-1.798942"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.920248"
                        y3="-3.654912"
                        z3="-1.669009"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.721891"
                        y3="3.789996"
                        z3="-1.25954"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.689087"
                        y3="2.68781"
                        z3="-2.642257"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.264824"
                        y3="3.852791"
                        z3="-1.396186"/>
                  <atom elementType="H"
                        id="a49"
                        x3="7.035825"
                        y3="3.803334"
                        z3="-3.705124"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.442898"
                        y3="3.053572"
                        z3="-4.241808"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.2828,-2.3542,-1.1564;-6.6952,-.4226,2.2216;-6.7203,1.0513,.6674;-7.1785,-1.0092,.2166;3.5677,-.1836,.6354;4.3197,1.8327,-.9353;-2.6472,-.3358,-1.9888;-2.008,-1.6531,2.3009;4.9375,3.0563,.8351;2.0017,1.3962,.8035;-2.3311,-1.0102,.1454;-4.4452,-.2694,-.5925;4.6026,.6879,1.1136;-.9685,-1.3081,-.16;-4.9296,-.483,.6767;-3.1074,-.5216,-.8928;5.9015,-.0481,.7931;4.468,.9227,2.6096;1.3734,-.7346,-.0068;.0312,-.4513,.2428;-2.7603,-1.2392,1.4575;-4.1608,-.9377,1.6754;4.6103,2.0124,.3456;-.6522,-2.4703,-.8404;2.3383,.2794,.5098;1.6816,-1.9024,-.7093;-5.2526,.2885,-1.6781;.6677,-2.7576,-1.1227;-6.3953,-.2107,.9469;4.268,2.9948,-1.772;5.6273,3.4607,-2.1801;6.0557,3.4357,-3.4341;6.7568,.5502,1.105;5.9362,-.995,1.3317;5.992,-.2552,-.2722;3.57,1.4803,2.8638;4.4476,-.0356,3.1288;5.3233,1.4857,2.9773;-.2163,.4602,.7692;-4.5466,-1.1059,2.6672;-1.4321,-3.1502,-1.1557;-5.4652,1.342,-1.5106;-4.6856,.1982,-2.5958;-6.1808,-.26,-1.7989;.9202,-3.6549,-1.669;3.7219,3.79,-1.2595;3.6891,2.6878,-2.6423;6.2648,3.8528,-1.3962;7.0358,3.8033,-3.7051;5.4429,3.0536,-4.2418;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.78450344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3469.83294550</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5563.61744895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9776.82829872</scalar>
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28.1820 28.3368 28.3882 28.4492 28.5797 28.6668 28.7711 28.8527 29.2010 29.3699 29.3781 29.5449 29.5888 29.7850 30.0805 30.1351 30.1714 30.3796 30.4410 30.5698 30.7400 30.8287 30.8700 31.0213 31.1680 31.4121 31.4800 31.5945 31.6739 31.8427 32.0946 32.2274 32.4870 32.5257 32.6627 32.6955 32.8084 33.0668 33.2032 33.3073 33.4416 33.6108 33.6717 33.8150 33.8427 34.0475 34.2250 34.3276 34.4007 34.7464 34.8501 34.9549 35.3122 35.3224 35.4276 35.6765 35.7460 35.8679 36.0259 36.0843 36.1910 36.4537 36.5256 36.6767 36.7407 36.9460 37.1717 37.2230 37.3304 37.5061 37.5611 37.7646 37.8049 38.0612 38.2014 38.4137 38.5421 38.6538 38.8321 38.9129 39.1350 39.3725 39.5803 39.7692 39.8901 39.9516 40.1112 40.3544 40.4677 40.6608 40.7100 40.9074 41.1169 41.2343 41.3264 41.5892 41.6229 41.7388 41.7588 41.9626 42.2060 42.2793 42.4492 42.4689 42.6423 42.7544 42.7756 43.0028 43.0641 43.2589 43.3845 43.4289 43.6530 43.7992 43.8808 44.0417 44.1042 44.2378 44.3528 44.4955 44.6370 44.7032 44.8537 44.9898 45.0450 45.1646 45.2863 45.5096 45.5273 45.6669 45.9873 46.1087 46.2429 46.3657 46.4251 46.5973 46.8118 47.0209 47.2098 47.3021 47.3826 47.5513 47.7540 47.8429 48.0033 48.0971 48.2293 48.4738 48.8794 49.0756 49.2418 49.3513 49.6036 49.6483 49.8471 49.9666 50.1665 50.3281 50.4604 50.6610 50.7981 51.2001 51.3411 51.5475 51.7008 51.8139 52.0696 52.1672 52.2896 52.4278 52.8070 52.9061 52.9914 53.2261 53.3187 53.5001 53.6634 53.7170 54.0197 54.6303 54.9655 55.1393 55.2822 55.3491 55.5082 55.7572 56.0285 56.1316 56.3648 56.7620 56.8581 57.0450 57.0858 57.2941 57.5198 57.7758 57.8366 58.0185 58.1796 58.1875 58.6111 58.6656 58.8799 58.9598 59.1200 59.1777 59.5025 59.6905 59.7251 59.8637 60.1126 60.4141 60.6450 60.7963 60.9143 61.1866 61.4003 61.6315 61.7287 61.9267 62.0703 62.0936 62.3130 62.6009 62.7570 62.8971 63.0358 63.1480 63.2674 63.4780 63.6301 63.7343 64.1189 64.5439 64.6802 64.8976 65.0677 65.3077 65.3558 65.6636 65.8717 65.9745 66.1747 66.2358 66.3548 66.4603 66.6598 66.7390 66.9012 66.9907 67.2872 67.3304 67.5201 67.6435 68.0133 68.2310 68.5382 68.6102 68.8511 68.9900 69.1982 69.9906 70.1102 70.2941 70.5433 70.8148 70.9627 71.2108 71.3848 71.5456 71.7856 72.0172 72.1888 72.5143 72.6770 72.8846 73.1071 73.2275 73.5822 73.7144 74.1502 74.2210 74.4425 74.5421 75.0719 75.2531 75.3011 75.5103 75.6421 75.8027 75.9776 76.1671 76.3160 76.4045 76.5621 76.6841 76.8127 77.0664 77.1543 77.3726 77.6566 77.7920 77.9590 78.1049 78.1773 78.3296 78.5788 78.6811 78.8935 78.9527 79.0698 79.1224 79.2829 79.3345 79.4490 79.5443 79.6597 79.7315 79.8594 79.9448 80.1162 80.1716 80.2463 80.4537 80.6118 80.6909 80.7589 81.0387 81.1101 81.2023 81.2837 81.3509 81.5198 81.7092 81.9982 82.0491 82.1813 82.2559 82.5031 82.6671 82.7247 82.9315 82.9593 83.1054 83.2675 83.4056 83.5690 83.6800 83.8443 83.9120 84.0770 84.1317 84.2380 84.3859 84.5834 84.6889 84.8543 84.9745 85.0861 85.2287 85.3793 85.4121 85.7011 85.8180 85.9564 86.0797 86.1271 86.2560 86.3867 86.4208 86.5713 86.7365 86.9091 87.0482 87.2181 87.3187 87.4181 87.4891 87.6516 87.9573 88.0563 88.1116 88.2549 88.3379 88.5137 88.5756 88.8061 88.9069 89.0278 89.2181 89.2260 89.4524 89.5525 89.7273 89.7347 89.9057 89.9272 90.1589 90.1787 90.2549 90.4765 90.5148 90.6525 90.8386 90.9825 91.0735 91.3000 91.4006 91.5496 91.6798 91.7182 91.8298 92.0936 92.2636 92.4179 92.5554 92.5866 92.6412 92.8213 92.8641 93.1815 93.2208 93.3944 93.4707 93.5445 93.7936 93.8600 93.8644 93.9514 94.0691 94.2125 94.3760 94.4190 94.5138 94.5911 94.8594 94.9179 95.1180 95.1402 95.2966 95.3515 95.6257 95.7059 95.9146 95.9329 96.1576 96.2634 96.4512 96.7656 97.0842 97.1112 97.2697 97.3342 97.4129 97.5843 97.6452 97.8018 97.8729 98.0496 98.1116 98.2014 98.4434 98.5804 98.5999 99.0445 99.1550 99.2839 99.3593 99.4380 99.5646 99.7495 99.9674 100.2850 100.3264 100.4694 100.5960 100.7375 101.0346 101.1576 101.2798 101.4948 101.6400 101.8515 101.9222 102.0854 102.2327 102.4186 102.7008 102.8520 103.0327 103.2020 103.3411 103.4090 103.5167 103.6919 103.9190 104.0409 104.1697 104.2103 104.4074 104.4853 104.6485 104.7518 104.8540 105.0802 105.1479 105.3659 105.4950 105.5301 105.9103 106.1153 106.3189 106.5137 106.6642 106.9131 107.0159 107.1331 107.3885 107.5222 107.6038 107.8370 108.1276 108.1606 108.2480 108.5341 108.7880 108.8427 109.0430 109.2116 109.4782 109.6525 109.9084 110.0306 110.0889 110.2652 110.3489 110.5614 110.6145 110.6427 110.7775 111.0133 111.2207 111.3919 111.6267 111.7804 112.0182 112.2633 112.2911 112.4638 112.6838 112.7431 113.0654 113.2610 113.3773 113.5937 113.7235 113.8924 114.1069 114.2920 114.3824 114.5002 114.5476 114.7140 114.9140 115.1178 115.1746 115.2781 115.3581 115.5630 115.6909 115.7952 115.9513 116.1162 116.5407 116.6734 116.9254 117.0240 117.2268 117.3965 117.4892 117.5916 117.6222 117.8197 118.0781 118.4272 118.5103 118.5868 118.7532 118.9001 118.9466 119.1832 119.3917 119.4058 119.8365 119.8797 120.1650 120.3726 120.5547 120.5934 120.8587 121.2824 121.5233 121.6502 121.7757 122.1013 122.2300 122.4650 122.7646 123.0990 123.2551 123.4739 123.8206 124.2110 124.3609 124.4332 124.8383 125.3962 125.4966 125.8329 126.0932 126.4352 126.4788 126.6790 126.8535 127.0645 127.2929 127.5077 127.5430 128.0892 128.5655 128.6802 129.0420 129.0916 129.5230 129.6218 130.0154 130.0758 130.3260 130.8138 131.0250 131.2926 131.3922 131.6905 131.9019 132.1463 132.5042 132.8889 133.0477 133.2951 133.4705 133.5150 133.9012 134.1884 134.2706 134.6027 134.8113 135.2331 135.5730 135.6930 136.2094 136.2513 136.5003 136.7981 137.2971 137.4298 137.5286 137.6136 138.0568 138.1058 138.2362 138.8055 139.4571 139.7208 139.8686 140.1035 140.5808 140.9203 141.1848 141.6324 142.2196 142.3820 142.5886 142.6474 142.8067 142.8967 143.1760 143.3767 143.4627 143.6558 144.0102 144.1972 144.4765 144.5332 144.8725 144.9113 145.0639 145.1431 145.4336 145.5234 145.6802 145.9130 146.1924 146.3014 146.4574 146.6803 147.3775 147.7670 147.8463 147.9535 148.1504 148.3179 148.4382 148.6549 148.7837 149.0104 149.4664 149.4803 149.7166 149.7285 149.8837 149.9645 150.2005 150.4834 150.6516 150.6949 150.9083 151.2671 151.4720 151.7834 152.0456 152.1134 152.3331 152.6952 153.0796 153.3096 153.4863 154.0191 154.0847 154.1360 154.8205 154.9699 155.0777 155.3499 156.3171 156.3492 156.4596 156.7271 156.8842 157.3293 157.4944 157.7608 157.8499 158.2176 158.4227 158.8618 158.9100 159.5651 160.2571 160.8006 161.0651 161.4157 161.5508 162.0749 163.4990 163.9776 164.9621 165.4390 166.3302 166.9904 167.3522 168.3889 168.6605 169.4721 170.5274 171.2766 172.4302 172.7918 172.9479 173.0509 174.1777 174.5011 176.0402 176.2236 177.0671 177.6606 177.8861 178.4298 178.5520 179.5458 179.8658 180.1785 180.3053 181.4077 183.2569 183.5877 185.7527 185.8483 186.6972 186.7447 187.2813 187.7474 187.8026 187.8420 188.0445 188.1589 188.1839 188.2384 188.2689 188.3396 188.6167 188.6638 188.7939 188.9151 189.4647 191.4368 191.5947 191.8542 192.6755 193.4745 193.9665 194.0735 194.1888 195.2411 195.3263 195.9321 195.9381 196.3921 196.5565 197.1911 198.3815 199.5213 200.5050 201.2901 202.3048 202.7564 204.6826 204.7433 206.0076 206.4440 207.4158 208.6536 208.7419 209.7757 222.3446 223.8138 224.5208 227.1644 228.1387 228.1874 228.4697 230.4380 232.0095 232.9531 234.9052 238.6264 240.4191 241.3710 243.9708 245.5506 246.5958 246.8938 249.8269 250.8793 295.3057 299.5778 313.3170 616.3688 622.9493 623.5874 625.5525 625.9310 627.8350 631.9016 634.3281 636.6813 637.2326 637.7366 642.5236 643.5419 643.9406 645.7354 646.8228 647.4002 650.1218 650.4513 653.9042 716.7076 902.6123 907.0625 1199.7721 1200.0072 1200.3463 1201.6845 1210.5717 1215.2822 1557.7931 1559.4884 1564.8128</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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">-0.046278 -0.151420 -0.157057 -0.159239 -0.275379 -0.261880 -0.372071 -0.338488 -0.355409 -0.375368 -0.122281 -0.127251 0.301957 0.141922 -0.028149 0.346261 -0.302763 -0.300506 -0.027270 -0.078081 0.276066 -0.155493 0.314831 -0.139604 0.422144 0.036252 -0.214226 -0.113672 0.541984 0.055671 -0.173689 -0.195972 0.106025 0.102323 0.112997 0.119489 0.100092 0.102060 0.122074 0.135547 0.115235 0.128141 0.126141 0.126975 0.114870 0.101490 0.094065 0.135173 0.104853 0.086910</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 O O O N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">17.0463 9.1514 9.1571 9.1592 8.2754 8.2619 8.3721 8.3385 8.3554 8.3754 7.1223 7.1273 5.6980 5.8581 6.0281 5.6537 6.3028 6.3005 6.0273 6.0781 5.7239 6.1555 5.6852 6.1396 5.5779 5.9637 6.2142 6.1137 5.4580 5.9443 6.1737 6.1960 0.8940 0.8977 0.8870 0.8805 0.8999 0.8979 0.8779 0.8645 0.8848 0.8719 0.8739 0.8730 0.8851 0.8985 0.9059 0.8648 0.8951 0.9131</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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">-0.0463 -0.1514 -0.1571 -0.1592 -0.2754 -0.2619 -0.3721 -0.3385 -0.3554 -0.3754 -0.1223 -0.1273 0.3020 0.1419 -0.0281 0.3463 -0.3028 -0.3005 -0.0273 -0.0781 0.2761 -0.1555 0.3148 -0.1396 0.4221 0.0363 -0.2142 -0.1137 0.5420 0.0557 -0.1737 -0.1960 0.1060 0.1023 0.1130 0.1195 0.1001 0.1021 0.1221 0.1355 0.1152 0.1281 0.1261 0.1270 0.1149 0.1015 0.0941 0.1352 0.1049 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2655 1.1610 1.1516 1.1487 2.1703 2.1361 2.1409 2.1717 2.1599 2.1192 3.0925 3.3009 3.8547 3.6853 3.9744 4.2762 3.9195 3.9461 3.7857 4.1440 4.2819 3.8315 4.2083 4.1732 4.1416 4.0032 3.8475 4.0448 4.4067 3.8980 3.8433 3.9621 1.0092 1.0069 1.0160 1.0174 1.0051 1.0134 1.0418 1.0242 1.0135 0.9919 1.0268 1.0011 1.0208 1.0095 1.0038 1.0110 1.0092 1.0163</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2655 1.1610 1.1516 1.1487 2.1703 2.1361 2.1409 2.1717 2.1599 2.1192 3.0925 3.3009 3.8547 3.6853 3.9744 4.2762 3.9195 3.9461 3.7857 4.1440 4.2819 3.8315 4.2083 4.1732 4.1416 4.0032 3.8475 4.0448 4.4067 3.8980 3.8433 3.9621 1.0092 1.0069 1.0160 1.0174 1.0051 1.0134 1.0418 1.0242 1.0135 0.9919 1.0268 1.0011 1.0208 1.0095 1.0038 1.0110 1.0092 1.0163</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="51">1.1025 1.1524 1.1256 1.1250 0.8794 1.1968 1.1789 0.8754 1.9825 2.0180 2.0160 1.9172 0.7449 1.1454 1.0811 1.1921 1.1208 0.8927 0.9311 0.9846 0.9412 1.4701 1.4376 1.6610 0.9953 0.9829 0.9879 0.9831 0.9731 0.9984 0.9716 1.4541 0.9668 1.3180 0.9197 1.0988 0.9732 1.4924 0.9544 1.4205 0.9771 0.9704 0.9757 0.9666 0.9641 0.9933 0.9922 1.9058 0.9722 0.9943 0.9991</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026943077</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.811446519379</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">49.35153 -50.31774 -0.96621 16.46174 -17.01387 -0.55213 -8.29173 7.31214 -0.97959</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48257</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76838</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
