<?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="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F 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 C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="57">1 2 2 2 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 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.476784"
                        y3="1.78241"
                        z3="-2.251874"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.094829"
                        y3="0.594298"
                        z3="2.954794"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.109922"
                        y3="2.722449"
                        z3="3.218812"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.071929"
                        y3="1.848879"
                        z3="1.505505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.485688"
                        y3="-0.342928"
                        z3="0.229573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.018816"
                        y3="0.310946"
                        z3="1.717415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.21319"
                        y3="-2.696567"
                        z3="-2.34445"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.920196"
                        y3="2.127858"
                        z3="-0.524585"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.984512"
                        y3="-1.492519"
                        z3="2.999563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.3591"
                        y3="2.10042"
                        z3="-0.878755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.190253"
                        y3="1.916732"
                        z3="0.112157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.387512"
                        y3="1.061605"
                        z3="-1.996126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.35909"
                        y3="3.51662"
                        z3="-1.441515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.294631"
                        y3="0.557036"
                        z3="0.792186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.742709"
                        y3="2.030352"
                        z3="0.156487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.407121"
                        y3="-1.63792"
                        z3="0.806511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.479966"
                        y3="1.877087"
                        z3="-0.518354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.68062"
                        y3="2.089799"
                        z3="1.557413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.744825"
                        y3="-2.548406"
                        z3="-0.194689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.716201"
                        y3="1.861542"
                        z3="1.533383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.686097"
                        y3="1.79411"
                        z3="0.147115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.520895"
                        y3="2.003797"
                        z3="2.228726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.536507"
                        y3="-2.171395"
                        z3="-0.770873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.357813"
                        y3="-3.742562"
                        z3="-0.54178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.994975"
                        y3="1.758687"
                        z3="2.292061"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.058605"
                        y3="-3.01467"
                        z3="-1.696975"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.614271"
                        y3="-1.545346"
                        z3="2.040165"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.752543"
                        y3="-4.571629"
                        z3="-1.476527"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.545191"
                        y3="-4.216496"
                        z3="-2.051624"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.22187"
                        y3="-2.022057"
                        z3="-1.709522"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.579872"
                        y3="-2.280953"
                        z3="-0.391817"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.935282"
                        y3="-1.107824"
                        z3="-2.471234"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.662658"
                        y3="-1.610334"
                        z3="0.159219"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.027689"
                        y3="-0.460227"
                        z3="-1.91268"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.395685"
                        y3="-0.705684"
                        z3="-0.597048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.267126"
                        y3="1.976161"
                        z3="-0.282312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.334902"
                        y3="2.656375"
                        z3="0.905337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.502934"
                        y3="1.098039"
                        z3="-2.635635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.487495"
                        y3="0.04154"
                        z3="-1.623115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.247049"
                        y3="1.246595"
                        z3="-2.641567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.503216"
                        y3="3.69952"
                        z3="-2.093011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.260771"
                        y3="3.68449"
                        z3="-2.032108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.341914"
                        y3="4.264441"
                        z3="-0.646855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.880218"
                        y3="1.905956"
                        z3="-1.507782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.397223"
                        y3="-2.022297"
                        z3="1.06723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.581749"
                        y3="2.216827"
                        z3="2.142066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.592993"
                        y3="1.675202"
                        z3="-0.430294"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.509794"
                        y3="2.054931"
                        z3="3.309919"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.067623"
                        y3="-1.232487"
                        z3="-0.499008"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.301372"
                        y3="-4.02311"
                        z3="-0.091562"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.223582"
                        y3="-5.504609"
                        z3="-1.755811"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.069299"
                        y3="-4.862196"
                        z3="-2.778852"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.03377"
                        y3="-3.002033"
                        z3="0.203563"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.642413"
                        y3="-0.915177"
                        z3="-3.495759"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.942884"
                        y3="-1.815602"
                        z3="1.184324"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.588328"
                        y3="0.246061"
                        z3="-2.511333"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.249822"
                        y3="-0.200468"
                        z3="-0.166691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4768,1.7824,-2.2519;-3.0948,.5943,2.9548;-3.1099,2.7224,3.2188;-4.0719,1.8489,1.5055;2.4857,-.3429,.2296;4.0188,.3109,1.7174;-1.2132,-2.6966,-2.3445;1.9202,2.1279,-.5246;.9845,-1.4925,2.9996;4.3591,2.1004,-.8788;3.1903,1.9167,.1122;4.3875,1.0616,-1.9961;4.3591,3.5166,-1.4415;3.2946,.557,.7922;.7427,2.0304,.1565;2.4071,-1.6379,.8065;-.48,1.8771,-.5184;.6806,2.0898,1.5574;1.7448,-2.5484,-.1947;-1.7162,1.8615,1.5334;-1.6861,1.7941,.1471;-.5209,2.0038,2.2287;.5365,-2.1714,-.7709;2.3578,-3.7426,-.5418;-2.995,1.7587,2.2921;-.0586,-3.0147,-1.697;1.6143,-1.5453,2.0402;1.7525,-4.5716,-1.4765;.5452,-4.2165,-2.0516;-2.2219,-2.0221,-1.7095;-2.5799,-2.281,-.3918;-2.9353,-1.1078,-2.4712;-3.6627,-1.6103,.1592;-4.0277,-.4602,-1.9127;-4.3957,-.7057,-.597;5.2671,1.9762,-.2823;3.3349,2.6564,.9053;3.5029,1.098,-2.6356;4.4875,.0415,-1.6231;5.247,1.2466,-2.6416;3.5032,3.6995,-2.093;5.2608,3.6845,-2.0321;4.3419,4.2644,-.6469;1.8802,1.906,-1.5078;3.3972,-2.0223,1.0672;1.5817,2.2168,2.1421;-2.593,1.6752,-.4303;-.5098,2.0549,3.3099;.0676,-1.2325,-.499;3.3014,-4.0231,-.0916;2.2236,-5.5046,-1.7558;.0693,-4.8622,-2.7789;-2.0338,-3.002,.2036;-2.6424,-.9152,-3.4958;-3.9429,-1.8156,1.1843;-4.5883,.2461,-2.5113;-5.2498,-.2005,-.1667;</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">1959</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">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1404</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4130.2598222409 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">5.095e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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">0.464 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.930 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="-0.47678449"
                                 y3="1.78240955"
                                 z3="-2.25187376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-3.09482884"
                                 y3="0.59429827"
                                 z3="2.95479372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-3.10992178"
                                 y3="2.72244938"
                                 z3="3.21881151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-4.07192925"
                                 y3="1.84887911"
                                 z3="1.50550524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.48568768"
                                 y3="-0.34292841"
                                 z3="0.22957328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.01881555"
                                 y3="0.31094589"
                                 z3="1.71741453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.21319043"
                                 y3="-2.69656737"
                                 z3="-2.34445019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.92019557"
                                 y3="2.12785799"
                                 z3="-0.5245852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.98451222"
                                 y3="-1.49251888"
                                 z3="2.9995634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.35909979"
                                 y3="2.10042026"
                                 z3="-0.87875523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.19025276"
                                 y3="1.91673177"
                                 z3="0.11215674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.3875117"
                                 y3="1.06160479"
                                 z3="-1.99612576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.35909034"
                                 y3="3.51661979"
                                 z3="-1.44151498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.29463056"
                                 y3="0.557036"
                                 z3="0.79218647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.74270877"
                                 y3="2.03035158"
                                 z3="0.15648658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.40712131"
                                 y3="-1.63792015"
                                 z3="0.80651139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.47996567"
                                 y3="1.87708748"
                                 z3="-0.51835384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.68061982"
                                 y3="2.08979947"
                                 z3="1.55741276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74482545"
                                 y3="-2.5484058"
                                 z3="-0.19468897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.71620094"
                                 y3="1.86154222"
                                 z3="1.53338319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.68609672"
                                 y3="1.79410958"
                                 z3="0.14711517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.52089496"
                                 y3="2.00379746"
                                 z3="2.22872587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53650679"
                                 y3="-2.17139541"
                                 z3="-0.77087347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.35781304"
                                 y3="-3.74256244"
                                 z3="-0.54178003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.99497479"
                                 y3="1.75868677"
                                 z3="2.29206054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.05860541"
                                 y3="-3.01467029"
                                 z3="-1.69697474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.61427114"
                                 y3="-1.54534643"
                                 z3="2.04016471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.75254343"
                                 y3="-4.57162923"
                                 z3="-1.47652658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="0.54519072"
                                 y3="-4.21649575"
                                 z3="-2.05162379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.22186982"
                                 y3="-2.02205661"
                                 z3="-1.70952201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.57987204"
                                 y3="-2.28095284"
                                 z3="-0.39181726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.93528183"
                                 y3="-1.10782377"
                                 z3="-2.47123374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-3.66265751"
                                 y3="-1.61033414"
                                 z3="0.15921922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="-4.0276889"
                                 y3="-0.4602266"
                                 z3="-1.91268009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-4.39568545"
                                 y3="-0.70568392"
                                 z3="-0.5970475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.26712605"
                                 y3="1.97616063"
                                 z3="-0.282312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.33490202"
                                 y3="2.65637537"
                                 z3="0.90533673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.50293372"
                                 y3="1.09803919"
                                 z3="-2.63563468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.48749534"
                                 y3="0.04154025"
                                 z3="-1.62311518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.24704882"
                                 y3="1.24659513"
                                 z3="-2.64156727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.50321562"
                                 y3="3.69951988"
                                 z3="-2.09301135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.26077128"
                                 y3="3.68449008"
                                 z3="-2.0321076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.34191353"
                                 y3="4.26444091"
                                 z3="-0.64685531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.88021761"
                                 y3="1.90595603"
                                 z3="-1.50778217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.39722338"
                                 y3="-2.02229685"
                                 z3="1.0672296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.58174871"
                                 y3="2.21682698"
                                 z3="2.14206603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.59299251"
                                 y3="1.67520226"
                                 z3="-0.43029408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.50979415"
                                 y3="2.05493066"
                                 z3="3.30991886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.06762293"
                                 y3="-1.23248651"
                                 z3="-0.49900822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.30137245"
                                 y3="-4.02310967"
                                 z3="-0.09156196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="2.22358202"
                                 y3="-5.50460866"
                                 z3="-1.75581109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.0692989"
                                 y3="-4.86219635"
                                 z3="-2.77885218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.0337702"
                                 y3="-3.00203286"
                                 z3="0.20356336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-2.64241348"
                                 y3="-0.91517675"
                                 z3="-3.49575864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a55"
                                 x3="-3.94288444"
                                 y3="-1.81560241"
                                 z3="1.18432424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a56"
                                 x3="-4.58832777"
                                 y3="0.24606146"
                                 z3="-2.51133347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a57"
                                 x3="-5.24982157"
                                 y3="-0.20046785"
                                 z3="-0.16669103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a44" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a43" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a28 a51" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a52" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a53" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a54" order="S"/>
                           <bond atomRefs2="a33 a35" order="S"/>
                           <bond atomRefs2="a33 a55" order="S"/>
                           <bond atomRefs2="a34 a56" order="S"/>
                           <bond atomRefs2="a34 a35" order="S"/>
                           <bond atomRefs2="a35 a57" order="S"/>
                        </bondArray>
                        <formula concise="C26H22ClF3N2O3">
                           <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">480.7380095999996</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4768,1.7824,-2.2519;-3.0948,.5943,2.9548;-3.1099,2.7224,3.2188;-4.0719,1.8489,1.5055;2.4857,-.3429,.2296;4.0188,.3109,1.7174;-1.2132,-2.6966,-2.3445;1.9202,2.1279,-.5246;.9845,-1.4925,2.9996;4.3591,2.1004,-.8788;3.1903,1.9167,.1122;4.3875,1.0616,-1.9961;4.3591,3.5166,-1.4415;3.2946,.557,.7922;.7427,2.0304,.1565;2.4071,-1.6379,.8065;-.48,1.8771,-.5184;.6806,2.0898,1.5574;1.7448,-2.5484,-.1947;-1.7162,1.8615,1.5334;-1.6861,1.7941,.1471;-.5209,2.0038,2.2287;.5365,-2.1714,-.7709;2.3578,-3.7426,-.5418;-2.995,1.7587,2.2921;-.0586,-3.0147,-1.697;1.6143,-1.5453,2.0402;1.7525,-4.5716,-1.4765;.5452,-4.2165,-2.0516;-2.2219,-2.0221,-1.7095;-2.5799,-2.281,-.3918;-2.9353,-1.1078,-2.4712;-3.6627,-1.6103,.1592;-4.0277,-.4602,-1.9127;-4.3957,-.7057,-.597;5.2671,1.9762,-.2823;3.3349,2.6564,.9053;3.5029,1.098,-2.6356;4.4875,.0415,-1.6231;5.247,1.2466,-2.6416;3.5032,3.6995,-2.093;5.2608,3.6845,-2.0321;4.3419,4.2644,-.6469;1.8802,1.906,-1.5078;3.3972,-2.0223,1.0672;1.5817,2.2168,2.1421;-2.593,1.6752,-.4303;-.5098,2.0549,3.3099;.0676,-1.2325,-.499;3.3014,-4.0231,-.0916;2.2236,-5.5046,-1.7558;.0693,-4.8622,-2.7789;-2.0338,-3.002,.2036;-2.6424,-.9152,-3.4958;-3.9429,-1.8156,1.1843;-4.5883,.2461,-2.5113;-5.2498,-.2005,-.1667;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.476784"
                        y3="1.78241"
                        z3="-2.251874"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-3.094829"
                        y3="0.594298"
                        z3="2.954794"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-3.109922"
                        y3="2.722449"
                        z3="3.218812"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-4.071929"
                        y3="1.848879"
                        z3="1.505505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.485688"
                        y3="-0.342928"
                        z3="0.229573"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.018816"
                        y3="0.310946"
                        z3="1.717415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.21319"
                        y3="-2.696567"
                        z3="-2.34445"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.920196"
                        y3="2.127858"
                        z3="-0.524585"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.984512"
                        y3="-1.492519"
                        z3="2.999563"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.3591"
                        y3="2.10042"
                        z3="-0.878755"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.190253"
                        y3="1.916732"
                        z3="0.112157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.387512"
                        y3="1.061605"
                        z3="-1.996126"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.35909"
                        y3="3.51662"
                        z3="-1.441515"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.294631"
                        y3="0.557036"
                        z3="0.792186"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.742709"
                        y3="2.030352"
                        z3="0.156487"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.407121"
                        y3="-1.63792"
                        z3="0.806511"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.479966"
                        y3="1.877087"
                        z3="-0.518354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.68062"
                        y3="2.089799"
                        z3="1.557413"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.744825"
                        y3="-2.548406"
                        z3="-0.194689"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.716201"
                        y3="1.861542"
                        z3="1.533383"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.686097"
                        y3="1.79411"
                        z3="0.147115"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.520895"
                        y3="2.003797"
                        z3="2.228726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.536507"
                        y3="-2.171395"
                        z3="-0.770873"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.357813"
                        y3="-3.742562"
                        z3="-0.54178"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.994975"
                        y3="1.758687"
                        z3="2.292061"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.058605"
                        y3="-3.01467"
                        z3="-1.696975"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.614271"
                        y3="-1.545346"
                        z3="2.040165"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.752543"
                        y3="-4.571629"
                        z3="-1.476527"/>
                  <atom elementType="C"
                        id="a29"
                        x3="0.545191"
                        y3="-4.216496"
                        z3="-2.051624"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.22187"
                        y3="-2.022057"
                        z3="-1.709522"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.579872"
                        y3="-2.280953"
                        z3="-0.391817"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.935282"
                        y3="-1.107824"
                        z3="-2.471234"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.662658"
                        y3="-1.610334"
                        z3="0.159219"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-4.027689"
                        y3="-0.460227"
                        z3="-1.91268"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-4.395685"
                        y3="-0.705684"
                        z3="-0.597048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.267126"
                        y3="1.976161"
                        z3="-0.282312"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.334902"
                        y3="2.656375"
                        z3="0.905337"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.502934"
                        y3="1.098039"
                        z3="-2.635635"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.487495"
                        y3="0.04154"
                        z3="-1.623115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.247049"
                        y3="1.246595"
                        z3="-2.641567"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.503216"
                        y3="3.69952"
                        z3="-2.093011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.260771"
                        y3="3.68449"
                        z3="-2.032108"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.341914"
                        y3="4.264441"
                        z3="-0.646855"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.880218"
                        y3="1.905956"
                        z3="-1.507782"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.397223"
                        y3="-2.022297"
                        z3="1.06723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.581749"
                        y3="2.216827"
                        z3="2.142066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.592993"
                        y3="1.675202"
                        z3="-0.430294"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.509794"
                        y3="2.054931"
                        z3="3.309919"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.067623"
                        y3="-1.232487"
                        z3="-0.499008"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.301372"
                        y3="-4.02311"
                        z3="-0.091562"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.223582"
                        y3="-5.504609"
                        z3="-1.755811"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.069299"
                        y3="-4.862196"
                        z3="-2.778852"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.03377"
                        y3="-3.002033"
                        z3="0.203563"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-2.642413"
                        y3="-0.915177"
                        z3="-3.495759"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.942884"
                        y3="-1.815602"
                        z3="1.184324"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-4.588328"
                        y3="0.246061"
                        z3="-2.511333"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-5.249822"
                        y3="-0.200468"
                        z3="-0.166691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a44" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a43" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a28 a51" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a52" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a53" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a54" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a55" order="S"/>
                  <bond atomRefs2="a34 a56" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a57" order="S"/>
               </bondArray>
               <formula concise="C26H22ClF3N2O3">
                  <atomArray count="26 22 1 3 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">480.7380095999996</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C26H22ClF3N2O3/c1-16(2)24(32-22-12-11-18(14-21(22)27)26(28,29)30)25(33)35-23(15-31)17-7-6-10-20(13-17)34-19-8-4-3-5-9-19/h3-14,16,23-24,32H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,35,33,34,28,24,31,32,29,22,18,23,21,27,10,19,20,30,26,17,15,16,11,14,25,1,2,3,4,9,8,6,7,5/E:(1,2)(4,5)(8,9)(28,29,30)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.3,18.3,19.3,20.3,21.3,22.3,25.3,31.1,33.1/rA:57nClFFFOO1ONN1CCCCC3C3CC3C3C3C3C3C3C3C3CC3C2C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s8s10;s10;s10;s5s6s11;s8;s5;s1s15;s15;s16;;s17s20;s18s20;s19;s19;s2s3s4s20;s7s23;s9s16;s24;s26s28;s7;s30;s30;s31;s32;s33s34;s10;s11;s12;s12;s12;s13;s13;s13;s8;s16;s18;s21;s22;s23;s24;s28;s29;s31;s32;s33;s34;s35;/rC:-.4768,1.7824,-2.2519;-3.0948,.5943,2.9548;-3.1099,2.7224,3.2188;-4.0719,1.8489,1.5055;2.4857,-.3429,.2296;4.0188,.3109,1.7174;-1.2132,-2.6966,-2.3445;1.9202,2.1279,-.5246;.9845,-1.4925,2.9996;4.3591,2.1004,-.8788;3.1903,1.9167,.1122;4.3875,1.0616,-1.9961;4.3591,3.5166,-1.4415;3.2946,.557,.7922;.7427,2.0304,.1565;2.4071,-1.6379,.8065;-.48,1.8771,-.5184;.6806,2.0898,1.5574;1.7448,-2.5484,-.1947;-1.7162,1.8615,1.5334;-1.6861,1.7941,.1471;-.5209,2.0038,2.2287;.5365,-2.1714,-.7709;2.3578,-3.7426,-.5418;-2.995,1.7587,2.2921;-.0586,-3.0147,-1.697;1.6143,-1.5453,2.0402;1.7525,-4.5716,-1.4765;.5452,-4.2165,-2.0516;-2.2219,-2.0221,-1.7095;-2.5799,-2.281,-.3918;-2.9353,-1.1078,-2.4712;-3.6627,-1.6103,.1592;-4.0277,-.4602,-1.9127;-4.3957,-.7057,-.597;5.2671,1.9762,-.2823;3.3349,2.6564,.9053;3.5029,1.098,-2.6356;4.4875,.0415,-1.6231;5.247,1.2466,-2.6416;3.5032,3.6995,-2.093;5.2608,3.6845,-2.0321;4.3419,4.2644,-.6469;1.8802,1.906,-1.5078;3.3972,-2.0223,1.0672;1.5817,2.2168,2.1421;-2.593,1.6752,-.4303;-.5098,2.0549,3.3099;.0676,-1.2325,-.499;3.3014,-4.0231,-.0916;2.2236,-5.5046,-1.7558;.0693,-4.8622,-2.7789;-2.0338,-3.002,.2036;-2.6424,-.9152,-3.4958;-3.9429,-1.8156,1.1843;-4.5883,.2461,-2.5113;-5.2498,-.2005,-.1667;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3346.7841</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1820.1291</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2099.13295911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4130.25982224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6229.39278135</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11095.42174405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4866.02896270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03675870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4190.93109947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2091.79814036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00350647</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">129.999899530599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">129.999899530599</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999799061198</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.913399379269</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1404">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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1403</array>
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105.1661 105.3823 105.5141 105.5935 105.6109 105.8320 105.8852 105.9424 106.0760 106.2669 106.3170 106.4416 106.6050 106.7354 106.8249 106.9056 107.0918 107.2288 107.3185 107.4918 107.6006 107.7934 108.0376 108.0858 108.2514 108.2871 108.4837 108.6103 108.7154 108.8314 109.0017 109.0622 109.2048 109.4119 109.4264 109.5725 109.8416 109.9083 109.9891 110.0917 110.2275 110.3067 110.3573 110.4340 110.5472 110.7760 111.0078 111.1270 111.3141 111.3570 111.6087 111.6136 111.7507 111.8908 111.9734 112.2193 112.3458 112.6199 112.7352 112.8294 113.0574 113.0990 113.3033 113.5720 113.7731 113.9751 114.0384 114.1139 114.2971 114.5103 114.5838 114.8664 115.0379 115.0811 115.2012 115.2829 115.4645 115.5185 115.5926 115.7825 115.9419 116.1545 116.1997 116.4204 116.4714 116.5758 116.6964 116.9439 116.9662 117.0855 117.2429 117.3525 117.4330 117.6346 117.6476 117.8271 117.9055 117.9647 118.0972 118.3263 118.3782 118.5523 118.6022 118.7174 118.8340 118.9170 119.1111 119.2161 119.2592 119.4099 119.5551 119.7554 119.8827 119.9184 120.0693 120.2182 120.2513 120.4289 120.5742 120.7874 120.8957 120.9354 120.9958 121.2367 121.3720 121.5832 121.6392 121.7047 121.9215 122.1004 122.1270 122.4273 122.6194 122.7727 123.0402 123.1509 123.5327 123.5594 123.9776 124.2768 124.5194 124.6414 124.9586 125.3318 125.4558 125.6482 126.0384 126.1504 126.2682 126.4373 126.4909 126.8157 126.9057 127.0678 127.2189 127.3885 127.6650 128.1673 128.2838 128.5139 128.8977 129.0032 129.1895 129.3993 129.4884 129.5232 129.6318 129.8415 129.9148 130.0701 130.3356 130.6395 130.7178 130.9903 131.0761 131.1485 131.3663 131.4904 131.7315 131.8326 132.1858 132.2608 132.3806 132.4807 132.6933 132.7691 132.9851 133.2866 133.3578 133.4531 133.8104 134.0214 134.2723 134.4002 134.6342 134.9697 135.2540 135.4328 135.8007 136.0398 136.4771 136.5565 136.6795 136.9165 137.1708 137.4075 137.5074 137.7113 137.9419 138.1676 138.3126 138.6192 138.8858 139.1110 139.3334 139.4917 139.5674 140.0892 140.5518 140.8183 141.1476 141.2872 141.4840 141.6743 141.8272 142.3638 142.6364 143.0076 143.2132 143.3930 143.6182 143.9248 144.2948 144.3902 144.5165 144.7060 144.8346 145.2756 145.4070 145.4950 145.8413 145.9336 146.0505 146.3278 146.8032 146.9928 147.1691 147.4312 147.9603 148.0209 148.1378 148.2380 148.3524 148.4435 148.6796 148.8580 148.9276 149.0961 149.3005 149.6034 149.8388 150.2409 150.3483 150.4768 150.5658 151.0103 151.1312 151.5259 151.8645 152.2753 152.6923 152.7220 152.8676 153.0945 153.3694 153.6141 154.1932 154.6132 154.7786 154.9893 155.1081 155.2731 155.6900 155.9230 156.2529 156.3739 156.8615 157.0246 157.2557 157.4195 157.5889 157.9138 158.2807 158.4355 158.5707 159.0403 159.1808 159.6658 160.0465 160.5708 161.0838 161.1543 161.6382 161.8275 162.0565 162.1700 162.8381 163.0984 163.3494 163.6080 164.4134 166.2232 167.1880 167.4117 168.6892 169.9269 170.6459 171.6326 172.0815 172.3079 172.9620 173.5226 174.6504 174.8153 176.8146 177.0891 177.9482 178.5004 179.6891 180.8845 181.7749 185.4175 186.7472 187.3239 187.5108 187.6464 187.7447 188.6593 188.7772 188.8382 188.9724 189.1458 189.1832 189.3665 189.5070 189.7427 189.7956 192.3259 192.3327 192.5326 192.6055 193.3500 194.1161 194.8384 195.4006 195.6348 196.0844 196.8648 198.5556 202.3581 202.9054 203.2020 205.2823 206.1849 206.2984 206.7208 207.4565 209.3777 210.2201 222.8124 224.3922 224.5272 228.0638 228.3744 228.9136 229.2100 230.2819 233.0798 233.4684 236.0349 238.8778 241.0481 241.5316 244.7199 246.2532 247.5273 248.2509 250.4386 252.3933 296.4990 299.7920 313.6257 618.2489 619.9938 620.9110 625.7290 629.0486 630.8996 632.0124 632.1122 633.5301 634.1306 634.3706 634.5403 635.5223 635.5679 636.1386 636.7600 637.1105 637.5033 637.8391 643.5911 644.2515 646.1619 649.3424 654.4630 657.5284 658.4652 717.1758 878.7920 906.0913 1199.9718 1214.2123 1215.2304 1558.2737 1562.9737 1564.2647</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="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F 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 C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="57">-0.102652 -0.188515 -0.187562 -0.183943 -0.251111 -0.406520 -0.323077 -0.245601 -0.079424 0.057399 0.121590 -0.292614 -0.294645 0.301295 0.175097 0.387023 0.008628 -0.222372 0.024377 -0.062624 -0.130882 -0.182578 -0.202854 -0.201796 0.569941 0.273303 -0.229379 -0.104678 -0.241679 0.315556 -0.178397 -0.276462 -0.155893 -0.112495 -0.183752 0.060317 0.131664 0.084197 0.088997 0.101765 0.084110 0.099505 0.096001 0.159385 0.130382 0.141208 0.144912 0.146186 0.126984 0.146539 0.159374 0.147323 0.152782 0.141822 0.155974 0.155762 0.152105</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="57">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="57">Cl F F F 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 C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="57">17.1027 9.1885 9.1876 9.1839 8.2511 8.4065 8.3231 7.2456 7.0794 5.9426 5.8784 6.2926 6.2946 5.6987 5.8249 5.6130 5.9914 6.2224 5.9756 6.0626 6.1309 6.1826 6.2029 6.2018 5.4301 5.7267 6.2294 6.1047 6.2417 5.6844 6.1784 6.2765 6.1559 6.1125 6.1838 0.9397 0.8683 0.9158 0.9110 0.8982 0.9159 0.9005 0.9040 0.8406 0.8696 0.8588 0.8551 0.8538 0.8730 0.8535 0.8406 0.8527 0.8472 0.8582 0.8440 0.8442 0.8479</array>
                     <array dataType="xsd:double" dictRef="o:za" size="57">17.0000 9.0000 9.0000 9.0000 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 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="57">-0.1027 -0.1885 -0.1876 -0.1839 -0.2511 -0.4065 -0.3231 -0.2456 -0.0794 0.0574 0.1216 -0.2926 -0.2946 0.3013 0.1751 0.3870 0.0086 -0.2224 0.0244 -0.0626 -0.1309 -0.1826 -0.2029 -0.2018 0.5699 0.2733 -0.2294 -0.1047 -0.2417 0.3156 -0.1784 -0.2765 -0.1559 -0.1125 -0.1838 0.0603 0.1317 0.0842 0.0890 0.1018 0.0841 0.0995 0.0960 0.1594 0.1304 0.1412 0.1449 0.1462 0.1270 0.1465 0.1594 0.1473 0.1528 0.1418 0.1560 0.1558 0.1521</array>
                     <array dataType="xsd:double" dictRef="o:va" size="57">1.2230 1.0975 1.1102 1.1150 2.1627 2.1094 2.0915 3.2054 3.0961 3.8245 3.8304 3.9518 3.9412 4.2075 3.8324 3.7636 3.8894 3.8929 3.6999 3.6645 3.9510 4.0560 3.9601 3.9469 4.4081 3.7453 4.0274 3.8925 4.0108 3.6414 3.8841 3.9607 3.8457 3.8241 3.8382 1.0242 1.0034 1.0051 1.0150 1.0033 1.0106 1.0037 1.0043 1.0399 1.0254 1.0138 1.0149 1.0093 1.0247 1.0015 0.9893 1.0062 0.9984 1.0121 0.9970 0.9896 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="57">1.2230 1.0975 1.1102 1.1150 2.1627 2.1094 2.0915 3.2054 3.0961 3.8245 3.8304 3.9518 3.9412 4.2075 3.8324 3.7636 3.8894 3.8929 3.6999 3.6645 3.9510 4.0560 3.9601 3.9469 4.4081 3.7453 4.0274 3.8925 4.0108 3.6414 3.8841 3.9607 3.8457 3.8241 3.8382 1.0242 1.0034 1.0051 1.0150 1.0033 1.0106 1.0037 1.0043 1.0399 1.0254 1.0138 1.0149 1.0093 1.0247 1.0015 0.9893 1.0062 0.9984 1.0121 0.9970 0.9896 0.9987</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="57">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">1.0487 1.1065 1.1331 1.1144 1.1598 0.8914 1.9787 0.9718 0.9373 0.9342 1.2137 0.9655 3.0352 0.9109 0.9378 0.9446 0.9975 0.9399 0.9854 0.9833 0.9897 0.9927 0.9859 0.9981 0.9945 1.2607 1.2590 0.9051 0.9323 0.9759 1.4425 1.4933 0.9880 1.3509 1.3693 1.3489 1.3736 1.0100 0.9535 0.9814 1.3947 0.9597 1.4211 0.9797 1.3706 1.4418 0.9807 0.9815 1.3458 1.3550 1.4049 0.9775 1.4041 1.0044 1.3757 0.9862 1.3758 0.9935 0.9969</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 16 1 24 2 24 3 24 4 13 4 15 5 13 6 25 6 29 7 10 7 14 7 43 8 26 9 10 9 11 9 12 9 35 10 13 10 36 11 37 11 38 11 39 12 40 12 41 12 42 14 16 14 17 15 18 15 26 15 44 16 20 17 21 17 45 18 22 18 23 19 20 19 21 19 24 20 46 21 47 22 25 22 48 23 27 23 49 25 28 27 28 27 50 28 51 29 30 29 31 30 32 30 52 31 33 31 53 32 34 32 54 33 34 33 55 34 56</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039140043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2099.172099152222</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.70321 -32.43437 2.26884 -4.91221 4.74868 -0.16353 -19.31577 16.99619 -2.31958</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.25785</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
