<?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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N 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 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="54">1 2 2 3 3 3 4 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 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="-2.184797"
                        y3="-1.051839"
                        z3="-4.962339"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.682552"
                        y3="1.083326"
                        z3="3.003344"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.593829"
                        y3="-1.655247"
                        z3="-0.615193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.099069"
                        y3="1.351603"
                        z3="0.145914"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.822715"
                        y3="1.951967"
                        z3="-1.195353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.004531"
                        y3="0.009341"
                        z3="2.269047"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.181848"
                        y3="0.259722"
                        z3="0.979936"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.072787"
                        y3="1.333632"
                        z3="0.880059"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.257132"
                        y3="0.911694"
                        z3="0.190777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.930745"
                        y3="-2.050805"
                        z3="1.217998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.224369"
                        y3="-3.375908"
                        z3="0.566793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.88366"
                        y3="-3.13104"
                        z3="1.163996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.789439"
                        y3="-0.814568"
                        z3="0.422453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.168826"
                        y3="-0.872514"
                        z3="-0.925002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.80796"
                        y3="-0.616338"
                        z3="-1.054249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.909863"
                        y3="-1.175331"
                        z3="-2.059905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.191682"
                        y3="-0.667258"
                        z3="-2.293246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.304544"
                        y3="-1.233328"
                        z3="-3.305744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.946561"
                        y3="-0.98008"
                        z3="-3.412215"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.517626"
                        y3="2.43789"
                        z3="0.842754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.026223"
                        y3="2.275948"
                        z3="0.904117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.232137"
                        y3="2.661207"
                        z3="-0.167865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.41391"
                        y3="1.609509"
                        z3="1.958989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.277501"
                        y3="1.696707"
                        z3="0.835094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.874681"
                        y3="2.390975"
                        z3="-0.216551"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.061224"
                        y3="1.32212"
                        z3="1.927842"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.983548"
                        y3="1.448046"
                        z3="-0.110501"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.092628"
                        y3="-0.260328"
                        z3="1.191085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.678587"
                        y3="0.219084"
                        z3="1.286127"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.045135"
                        y3="0.178277"
                        z3="2.10059"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.497591"
                        y3="-1.200136"
                        z3="0.254946"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.349448"
                        y3="-0.270863"
                        z3="2.076669"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.788722"
                        y3="-1.684288"
                        z3="0.20013"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.709621"
                        y3="-1.207257"
                        z3="1.119567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.394332"
                        y3="-1.876728"
                        z3="2.181403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.292204"
                        y3="-3.416019"
                        z3="-0.512375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.914937"
                        y3="-4.032609"
                        z3="1.078616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.628959"
                        y3="-3.61587"
                        z3="2.096907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.048275"
                        y3="-3.000934"
                        z3="0.488364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.221177"
                        y3="-0.363774"
                        z3="-0.180071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.97363"
                        y3="-1.358692"
                        z3="-1.977577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.135658"
                        y3="-0.453542"
                        z3="-2.38552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.885621"
                        y3="-1.467222"
                        z3="-4.186894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.790228"
                        y3="3.328423"
                        z3="0.273702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.953355"
                        y3="2.523442"
                        z3="1.84368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.684382"
                        y3="3.173575"
                        z3="-1.008486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.003807"
                        y3="1.288214"
                        z3="2.808419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.29933"
                        y3="2.70674"
                        z3="-1.070517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.610577"
                        y3="0.789327"
                        z3="2.757525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.390538"
                        y3="0.8703"
                        z3="1.72431"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.911426"
                        y3="1.049664"
                        z3="-0.564778"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.06435"
                        y3="0.106437"
                        z3="2.794243"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.060531"
                        y3="-2.420537"
                        z3="-0.542997"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.726761"
                        y3="-1.572363"
                        z3="1.09024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.1848,-1.0518,-4.9623;5.6826,1.0833,3.0033;4.5938,-1.6552,-.6152;-5.0991,1.3516,.1459;1.8227,1.952,-1.1954;3.0045,.0093,2.269;-5.1818,.2597,.9799;1.0728,1.3336,.8801;3.2571,.9117,.1908;-4.9307,-2.0508,1.218;-5.2244,-3.3759,.5668;-3.8837,-3.131,1.164;-4.7894,-.8146,.4225;-4.1688,-.8725,-.925;-2.808,-.6163,-1.0542;-4.9099,-1.1753,-2.0599;-2.1917,-.6673,-2.2932;-4.3045,-1.2333,-3.3057;-2.9466,-.9801,-3.4122;-4.5176,2.4379,.8428;-3.0262,2.2759,.9041;-2.2321,2.6612,-.1679;-2.4139,1.6095,1.959;-.2775,1.6967,.8351;-.8747,2.391,-.2166;-1.0612,1.3221,1.9278;1.9835,1.448,-.1105;5.0926,-.2603,1.1911;3.6786,.2191,1.2861;6.0451,.1783,2.1006;5.4976,-1.2001,.2549;7.3494,-.2709,2.0767;6.7887,-1.6843,.2001;7.7096,-1.2073,1.1196;-5.3943,-1.8767,2.1814;-5.2922,-3.416,-.5124;-5.9149,-4.0326,1.0786;-3.629,-3.6159,2.0969;-3.0483,-3.0009,.4884;-2.2212,-.3638,-.1801;-5.9736,-1.3587,-1.9776;-1.1357,-.4535,-2.3855;-4.8856,-1.4672,-4.1869;-4.7902,3.3284,.2737;-4.9534,2.5234,1.8437;-2.6844,3.1736,-1.0085;-3.0038,1.2882,2.8084;-.2993,2.7067,-1.0705;-.6106,.7893,2.7575;1.3905,.8703,1.7243;3.9114,1.0497,-.5648;8.0643,.1064,2.7942;7.0605,-2.4205,-.543;8.7268,-1.5724,1.0902;</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">1888</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">250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1345</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3506.6082609900 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">5.452e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 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">0.757 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.593 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.18479708"
                                 y3="-1.05183886"
                                 z3="-4.96233896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.68255153"
                                 y3="1.08332635"
                                 z3="3.00334375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="4.59382899"
                                 y3="-1.65524679"
                                 z3="-0.61519272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-5.09906905"
                                 y3="1.35160257"
                                 z3="0.14591404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.82271529"
                                 y3="1.9519667"
                                 z3="-1.19535301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.00453099"
                                 y3="0.00934124"
                                 z3="2.26904719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.18184812"
                                 y3="0.25972168"
                                 z3="0.97993586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.07278706"
                                 y3="1.33363198"
                                 z3="0.88005932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.25713248"
                                 y3="0.91169353"
                                 z3="0.19077666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.9307447"
                                 y3="-2.05080472"
                                 z3="1.21799779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.2243687"
                                 y3="-3.37590819"
                                 z3="0.56679338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.88365972"
                                 y3="-3.1310396"
                                 z3="1.16399589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.78943935"
                                 y3="-0.81456816"
                                 z3="0.42245283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.16882628"
                                 y3="-0.87251369"
                                 z3="-0.92500247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.80796024"
                                 y3="-0.61633832"
                                 z3="-1.05424868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.90986303"
                                 y3="-1.17533063"
                                 z3="-2.0599049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.1916824"
                                 y3="-0.66725824"
                                 z3="-2.29324648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.30454402"
                                 y3="-1.2333277"
                                 z3="-3.30574386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.94656112"
                                 y3="-0.98007966"
                                 z3="-3.41221503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.5176256"
                                 y3="2.4378897"
                                 z3="0.8427536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.02622317"
                                 y3="2.27594847"
                                 z3="0.90411712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.23213705"
                                 y3="2.66120654"
                                 z3="-0.16786478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.4139099"
                                 y3="1.60950896"
                                 z3="1.95898915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.27750127"
                                 y3="1.6967072"
                                 z3="0.83509355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.87468124"
                                 y3="2.39097524"
                                 z3="-0.21655148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.06122365"
                                 y3="1.32211978"
                                 z3="1.92784216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.983548"
                                 y3="1.44804629"
                                 z3="-0.11050068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="5.09262779"
                                 y3="-0.26032815"
                                 z3="1.19108547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="3.67858738"
                                 y3="0.21908375"
                                 z3="1.28612747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.04513498"
                                 y3="0.17827747"
                                 z3="2.10058955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.49759085"
                                 y3="-1.20013555"
                                 z3="0.25494586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="7.34944785"
                                 y3="-0.2708628"
                                 z3="2.07666923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="6.78872178"
                                 y3="-1.68428798"
                                 z3="0.20013025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="7.70962099"
                                 y3="-1.20725671"
                                 z3="1.11956679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.39433168"
                                 y3="-1.87672798"
                                 z3="2.18140274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.29220448"
                                 y3="-3.41601937"
                                 z3="-0.51237481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.9149373"
                                 y3="-4.0326089"
                                 z3="1.07861587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.62895939"
                                 y3="-3.61586982"
                                 z3="2.09690657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.04827537"
                                 y3="-3.00093433"
                                 z3="0.4883638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.22117704"
                                 y3="-0.36377368"
                                 z3="-0.1800709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.97363049"
                                 y3="-1.35869221"
                                 z3="-1.97757723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.13565784"
                                 y3="-0.453542"
                                 z3="-2.38551981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.88562068"
                                 y3="-1.46722238"
                                 z3="-4.18689355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.79022786"
                                 y3="3.32842288"
                                 z3="0.27370215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.95335522"
                                 y3="2.52344204"
                                 z3="1.8436795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.68438186"
                                 y3="3.1735746"
                                 z3="-1.00848627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.00380725"
                                 y3="1.28821422"
                                 z3="2.80841859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.29933014"
                                 y3="2.70673959"
                                 z3="-1.07051671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.61057718"
                                 y3="0.78932688"
                                 z3="2.75752484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="1.3905383"
                                 y3="0.87029993"
                                 z3="1.72430972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="3.91142593"
                                 y3="1.04966409"
                                 z3="-0.56477774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="8.06435029"
                                 y3="0.10643679"
                                 z3="2.79424321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="7.06053146"
                                 y3="-2.42053715"
                                 z3="-0.54299685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="8.72676149"
                                 y3="-1.57236285"
                                 z3="1.09023965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a30" order="S"/>
                           <bond atomRefs2="a3 a31" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a50" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a26" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a48" order="S"/>
                           <bond atomRefs2="a26 a49" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a32 a52" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a34" order="S"/>
                           <bond atomRefs2="a34 a54" order="S"/>
                        </bondArray>
                        <formula concise="C25H20ClF2N3O3">
                           <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">463.73560639999965</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.1848,-1.0518,-4.9623;5.6826,1.0833,3.0033;4.5938,-1.6552,-.6152;-5.0991,1.3516,.1459;1.8227,1.952,-1.1954;3.0045,.0093,2.269;-5.1818,.2597,.9799;1.0728,1.3336,.8801;3.2571,.9117,.1908;-4.9307,-2.0508,1.218;-5.2244,-3.3759,.5668;-3.8837,-3.131,1.164;-4.7894,-.8146,.4225;-4.1688,-.8725,-.925;-2.808,-.6163,-1.0542;-4.9099,-1.1753,-2.0599;-2.1917,-.6673,-2.2932;-4.3045,-1.2333,-3.3057;-2.9466,-.9801,-3.4122;-4.5176,2.4379,.8428;-3.0262,2.2759,.9041;-2.2321,2.6612,-.1679;-2.4139,1.6095,1.959;-.2775,1.6967,.8351;-.8747,2.391,-.2166;-1.0612,1.3221,1.9278;1.9835,1.448,-.1105;5.0926,-.2603,1.1911;3.6786,.2191,1.2861;6.0451,.1783,2.1006;5.4976,-1.2001,.2549;7.3494,-.2709,2.0767;6.7887,-1.6843,.2001;7.7096,-1.2073,1.1196;-5.3943,-1.8767,2.1814;-5.2922,-3.416,-.5124;-5.9149,-4.0326,1.0786;-3.629,-3.6159,2.0969;-3.0483,-3.0009,.4884;-2.2212,-.3638,-.1801;-5.9736,-1.3587,-1.9776;-1.1357,-.4535,-2.3855;-4.8856,-1.4672,-4.1869;-4.7902,3.3284,.2737;-4.9534,2.5234,1.8437;-2.6844,3.1736,-1.0085;-3.0038,1.2882,2.8084;-.2993,2.7067,-1.0705;-.6106,.7893,2.7575;1.3905,.8703,1.7243;3.9114,1.0497,-.5648;8.0644,.1064,2.7942;7.0605,-2.4205,-.543;8.7268,-1.5724,1.0902;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.184797"
                        y3="-1.051839"
                        z3="-4.962339"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.682552"
                        y3="1.083326"
                        z3="3.003344"/>
                  <atom elementType="F"
                        id="a3"
                        x3="4.593829"
                        y3="-1.655247"
                        z3="-0.615193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-5.099069"
                        y3="1.351603"
                        z3="0.145914"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.822715"
                        y3="1.951967"
                        z3="-1.195353"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.004531"
                        y3="0.009341"
                        z3="2.269047"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.181848"
                        y3="0.259722"
                        z3="0.979936"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.072787"
                        y3="1.333632"
                        z3="0.880059"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.257132"
                        y3="0.911694"
                        z3="0.190777"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.930745"
                        y3="-2.050805"
                        z3="1.217998"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.224369"
                        y3="-3.375908"
                        z3="0.566793"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.88366"
                        y3="-3.13104"
                        z3="1.163996"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.789439"
                        y3="-0.814568"
                        z3="0.422453"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.168826"
                        y3="-0.872514"
                        z3="-0.925002"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.80796"
                        y3="-0.616338"
                        z3="-1.054249"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.909863"
                        y3="-1.175331"
                        z3="-2.059905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.191682"
                        y3="-0.667258"
                        z3="-2.293246"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.304544"
                        y3="-1.233328"
                        z3="-3.305744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.946561"
                        y3="-0.98008"
                        z3="-3.412215"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.517626"
                        y3="2.43789"
                        z3="0.842754"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.026223"
                        y3="2.275948"
                        z3="0.904117"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.232137"
                        y3="2.661207"
                        z3="-0.167865"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.41391"
                        y3="1.609509"
                        z3="1.958989"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.277501"
                        y3="1.696707"
                        z3="0.835094"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.874681"
                        y3="2.390975"
                        z3="-0.216551"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.061224"
                        y3="1.32212"
                        z3="1.927842"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.983548"
                        y3="1.448046"
                        z3="-0.110501"/>
                  <atom elementType="C"
                        id="a28"
                        x3="5.092628"
                        y3="-0.260328"
                        z3="1.191085"/>
                  <atom elementType="C"
                        id="a29"
                        x3="3.678587"
                        y3="0.219084"
                        z3="1.286127"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.045135"
                        y3="0.178277"
                        z3="2.10059"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.497591"
                        y3="-1.200136"
                        z3="0.254946"/>
                  <atom elementType="C"
                        id="a32"
                        x3="7.349448"
                        y3="-0.270863"
                        z3="2.076669"/>
                  <atom elementType="C"
                        id="a33"
                        x3="6.788722"
                        y3="-1.684288"
                        z3="0.20013"/>
                  <atom elementType="C"
                        id="a34"
                        x3="7.709621"
                        y3="-1.207257"
                        z3="1.119567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.394332"
                        y3="-1.876728"
                        z3="2.181403"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.292204"
                        y3="-3.416019"
                        z3="-0.512375"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.914937"
                        y3="-4.032609"
                        z3="1.078616"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.628959"
                        y3="-3.61587"
                        z3="2.096907"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.048275"
                        y3="-3.000934"
                        z3="0.488364"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.221177"
                        y3="-0.363774"
                        z3="-0.180071"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.97363"
                        y3="-1.358692"
                        z3="-1.977577"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.135658"
                        y3="-0.453542"
                        z3="-2.38552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.885621"
                        y3="-1.467222"
                        z3="-4.186894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.790228"
                        y3="3.328423"
                        z3="0.273702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.953355"
                        y3="2.523442"
                        z3="1.84368"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.684382"
                        y3="3.173575"
                        z3="-1.008486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.003807"
                        y3="1.288214"
                        z3="2.808419"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.29933"
                        y3="2.70674"
                        z3="-1.070517"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.610577"
                        y3="0.789327"
                        z3="2.757525"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.390538"
                        y3="0.8703"
                        z3="1.72431"/>
                  <atom elementType="H"
                        id="a51"
                        x3="3.911426"
                        y3="1.049664"
                        z3="-0.564778"/>
                  <atom elementType="H"
                        id="a52"
                        x3="8.06435"
                        y3="0.106437"
                        z3="2.794243"/>
                  <atom elementType="H"
                        id="a53"
                        x3="7.060531"
                        y3="-2.420537"
                        z3="-0.542997"/>
                  <atom elementType="H"
                        id="a54"
                        x3="8.726761"
                        y3="-1.572363"
                        z3="1.09024"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a30" order="S"/>
                  <bond atomRefs2="a3 a31" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a50" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a48" order="S"/>
                  <bond atomRefs2="a26 a49" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a32 a52" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a54" order="S"/>
               </bondArray>
               <formula concise="C25H20ClF2N3O3">
                  <atomArray count="25 20 1 2 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">463.73560639999965</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C25H20ClF2N3O3/c26-18-10-8-17(9-11-18)23(16-6-7-16)31-34-14-15-4-12-19(13-5-15)29-25(33)30-24(32)22-20(27)2-1-3-21(22)28/h1-5,8-13,16,29-30H,6-7,14H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:34,32,33,22,23,11,12,15,16,17,18,25,26,20,21,10,14,19,24,30,31,28,13,29,27,1,2,3,8,9,7,6,5,4/E:(2,3)(4,5)(6,7)(8,9)(10,11)(12,13)(20,21)(27,28)/CRV:1.3,2.3,3.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,15.3,17.3,18.3,19.3,20.3,21.3,22.3,23.3,24.3,25.3,31.2,32.1,33.1/rA:54nClFFOO1O1N2NNCCCC3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s4;;;;s10;s10s11;s7s10;s13;s14;s14;s15;s16;s1s17s18;s4;s20;s21;s21;s8;s22s24;s23s24;s5s8s9;;s6s9s28;s2s28;s3s28;s30;s31;s32s33;s10;s11;s11;s12;s12;s15;s16;s17;s18;s20;s20;s22;s23;s25;s26;s8;s9;s32;s33;s34;/rC:-2.1848,-1.0518,-4.9623;5.6826,1.0833,3.0033;4.5938,-1.6552,-.6152;-5.0991,1.3516,.1459;1.8227,1.952,-1.1954;3.0045,.0093,2.269;-5.1818,.2597,.9799;1.0728,1.3336,.8801;3.2571,.9117,.1908;-4.9307,-2.0508,1.218;-5.2244,-3.3759,.5668;-3.8837,-3.131,1.164;-4.7894,-.8146,.4225;-4.1688,-.8725,-.925;-2.808,-.6163,-1.0542;-4.9099,-1.1753,-2.0599;-2.1917,-.6673,-2.2932;-4.3045,-1.2333,-3.3057;-2.9466,-.9801,-3.4122;-4.5176,2.4379,.8428;-3.0262,2.2759,.9041;-2.2321,2.6612,-.1679;-2.4139,1.6095,1.959;-.2775,1.6967,.8351;-.8747,2.391,-.2166;-1.0612,1.3221,1.9278;1.9835,1.448,-.1105;5.0926,-.2603,1.1911;3.6786,.2191,1.2861;6.0451,.1783,2.1006;5.4976,-1.2001,.2549;7.3494,-.2709,2.0767;6.7887,-1.6843,.2001;7.7096,-1.2073,1.1196;-5.3943,-1.8767,2.1814;-5.2922,-3.416,-.5124;-5.9149,-4.0326,1.0786;-3.629,-3.6159,2.0969;-3.0483,-3.0009,.4884;-2.2212,-.3638,-.1801;-5.9736,-1.3587,-1.9776;-1.1357,-.4535,-2.3855;-4.8856,-1.4672,-4.1869;-4.7902,3.3284,.2737;-4.9534,2.5234,1.8437;-2.6844,3.1736,-1.0085;-3.0038,1.2882,2.8084;-.2993,2.7067,-1.0705;-.6106,.7893,2.7575;1.3905,.8703,1.7243;3.9114,1.0497,-.5648;8.0643,.1064,2.7942;7.0605,-2.4205,-.543;8.7268,-1.5724,1.0902;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2014.62711833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3506.60826099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5521.23537932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9732.05634679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4210.82096747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4022.36217417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2007.73505584</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343275</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">124.999927278768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">124.999927278768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">249.999854557537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.138414691661</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1345">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254 1255 1256 1257 1258 1259 1260 1261 1262 1263 1264 1265 1266 1267 1268 1269 1270 1271 1272 1273 1274 1275 1276 1277 1278 1279 1280 1281 1282 1283 1284 1285 1286 1287 1288 1289 1290 1291 1292 1293 1294 1295 1296 1297 1298 1299 1300 1301 1302 1303 1304 1305 1306 1307 1308 1309 1310 1311 1312 1313 1314 1315 1316 1317 1318 1319 1320 1321 1322 1323 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 1341 1342 1343 1344</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1345">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1345"
                            units="nonsi:electronvolt">-2765.0757 -675.6492 -675.5114 -524.1393 -523.6473 -522.8644 -394.2652 -393.7081 -393.4687 -283.8836 -283.8640 -283.1745 -283.1310 -281.4245 -281.2503 -281.1107 -280.9847 -280.9140 -280.9108 -280.6689 -280.6446 -280.2205 -280.1262 -280.0655 -280.0362 -279.9941 -279.9776 -279.8959 -279.8486 -279.8456 -279.8298 -279.7763 -279.7556 -279.6679 -260.3482 -199.1830 -198.9478 -198.9402 -37.6092 -37.5102 -33.1029 -32.9046 -32.3878 -29.4860 -29.0763 -27.9135 -27.8453 -27.4542 -26.7392 -26.4048 -25.9600 -25.2292 -24.5653 -24.1621 -23.8831 -23.6994 -23.3566 -22.4192 -21.8047 -21.0479 -20.8307 -20.5142 -20.2366 -20.0310 -19.6992 -19.5034 -19.4628 -19.1821 -18.7340 -18.4627 -18.1749 -18.1305 -17.7711 -17.3586 -17.1534 -16.9978 -16.7752 -16.7399 -16.4051 -16.3641 -16.1264 -16.0751 -16.0311 -15.7933 -15.6519 -15.6204 -15.4351 -15.2930 -15.0451 -14.8302 -14.7491 -14.6053 -14.5897 -14.4505 -14.1821 -14.1293 -13.7820 -13.6973 -13.5948 -13.4453 -13.4071 -13.3214 -13.1799 -12.8584 -12.6992 -12.6425 -12.3427 -12.0663 -11.9378 -11.7229 -11.4286 -11.2769 -11.1752 -11.0211 -10.9221 -10.8600 -10.4728 -10.2142 -9.9262 -9.8867 -9.6873 -9.3565 -9.0365 -8.8343 -8.4327 0.2854 1.1093 1.1798 1.4175 1.4505 1.6094 1.9947 2.2741 2.7611 3.0083 3.2964 3.5011 3.6692 3.8297 3.9113 4.0270 4.0870 4.2710 4.3635 4.4075 4.5178 4.7000 4.7815 4.8934 4.9260 5.1303 5.1853 5.2655 5.3515 5.5363 5.5971 5.6671 5.7567 5.8609 5.9549 6.0292 6.1958 6.2758 6.3818 6.5154 6.5834 6.6570 6.8264 6.9092 7.0272 7.0941 7.1364 7.2122 7.3247 7.4905 7.6536 7.7013 7.7790 7.9155 7.9462 8.0658 8.2001 8.2125 8.3102 8.3575 8.4249 8.4409 8.6787 8.7446 8.7934 9.0817 9.1977 9.2444 9.3315 9.4719 9.5569 9.6424 9.7450 9.8917 9.9657 10.0407 10.1163 10.1577 10.2717 10.3728 10.3924 10.4896 10.5738 10.6987 10.8020 10.8681 10.9248 10.9586 11.0241 11.2320 11.2793 11.3138 11.3371 11.5132 11.5398 11.6442 11.6891 11.7429 11.8250 11.9011 11.9333 12.0564 12.1994 12.3123 12.3673 12.4292 12.4469 12.5996 12.6067 12.6742 12.7734 12.8550 12.8907 13.0328 13.0535 13.1269 13.1824 13.1919 13.2538 13.4107 13.5198 13.6256 13.6757 13.7501 13.8323 13.8670 13.9241 14.0347 14.1055 14.2341 14.2785 14.3727 14.4391 14.5412 14.6453 14.7408 14.8976 15.0045 15.0523 15.0922 15.1787 15.2958 15.4000 15.4818 15.5539 15.6187 15.6523 15.8012 15.8730 16.0273 16.0843 16.2522 16.3342 16.3912 16.5550 16.5855 16.7225 16.8243 16.9001 17.0023 17.1833 17.2831 17.2987 17.3970 17.5260 17.5881 17.6241 17.7265 17.8898 17.9866 18.1027 18.1515 18.2452 18.3245 18.5509 18.6220 18.7613 18.7956 19.0699 19.1705 19.2627 19.3282 19.5154 19.6124 19.6519 19.7430 19.7872 19.9587 20.0301 20.1647 20.2300 20.2887 20.5095 20.8158 20.8874 20.9086 20.9784 21.2135 21.2185 21.2687 21.4099 21.6000 21.6454 21.8562 21.9546 22.0087 22.0815 22.1660 22.2770 22.3576 22.4516 22.6227 22.6755 22.7622 22.8204 22.9855 23.0809 23.2159 23.3548 23.4601 23.5199 23.5641 23.7869 23.8826 24.0307 24.0786 24.3048 24.4079 24.4874 24.6634 24.6959 24.7849 25.0323 25.2430 25.3130 25.3714 25.4165 25.5502 25.6489 25.7792 25.8680 26.1558 26.1900 26.2283 26.3507 26.5819 26.6554 26.7311 26.7938 26.8596 27.0887 27.1565 27.3392 27.4513 27.5495 27.6463 27.7104 27.7919 27.8629 28.1017 28.1647 28.1860 28.2802 28.3667 28.4667 28.6673 28.7389 28.8481 29.0125 29.1111 29.2136 29.2877 29.4030 29.4905 29.6185 29.7773 29.9821 30.1177 30.2703 30.3569 30.5066 30.5711 30.6589 30.7726 30.8053 30.9262 31.0364 31.2052 31.4301 31.4707 31.6232 31.7951 31.9124 31.9980 32.0801 32.2029 32.3865 32.4512 32.6134 32.7471 32.9238 33.1623 33.2626 33.4824 33.5885 33.7112 33.8435 33.9171 34.0714 34.2746 34.3140 34.3789 34.6416 34.6815 34.8110 34.9078 35.0223 35.1336 35.2577 35.3820 35.4747 35.6286 35.8208 35.8955 36.1393 36.3050 36.3919 36.4567 36.5964 36.7330 36.8173 36.9886 37.0166 37.1333 37.1485 37.1979 37.3787 37.5016 37.5748 37.6707 37.7209 37.8495 37.9948 38.2476 38.3126 38.4876 38.5195 38.7143 38.7803 38.8443 38.9052 38.9494 39.2340 39.3003 39.3945 39.4799 39.6355 39.8305 39.9590 40.1070 40.1480 40.2401 40.3006 40.4837 40.6376 40.7227 40.7559 40.8793 40.9587 41.1029 41.2516 41.4650 41.4960 41.6230 41.6994 41.8824 42.1655 42.1932 42.4360 42.5598 42.7208 42.8301 42.9262 42.9722 43.1537 43.3044 43.4004 43.5472 43.5954 43.6278 43.9087 44.0086 44.1538 44.3054 44.4312 44.6539 44.7875 44.8701 44.9606 45.0854 45.2442 45.4567 45.5978 45.6681 45.8428 45.9331 46.0468 46.1467 46.3410 46.3880 46.5035 46.6172 46.6965 46.7853 47.0982 47.1427 47.2130 47.3023 47.5226 47.8500 47.9594 48.0796 48.3096 48.3965 48.5148 48.5841 48.7008 48.8000 48.8275 48.9233 49.2532 49.3208 49.3893 49.6348 49.8229 49.9650 50.1773 50.3868 50.5924 50.7439 50.8836 50.9788 51.0942 51.2596 51.4352 51.5972 51.7130 51.9907 52.0380 52.2742 52.4867 52.6506 52.7801 53.0230 53.1092 53.2272 53.3963 53.5849 53.6502 53.7142 53.7298 54.0010 54.1823 54.2220 54.5507 54.7565 54.9964 55.1829 55.2318 55.5488 55.7182 56.1438 56.2455 56.3920 56.5524 56.7388 56.8393 56.9516 57.1106 57.4242 57.5095 57.6927 57.7768 57.8791 58.0893 58.2532 58.3189 58.5909 59.0450 59.1985 59.2875 59.3517 59.5691 59.8344 59.8472 60.1004 60.2091 60.2559 60.3665 60.3911 60.7830 60.8993 61.0420 61.3537 61.6331 61.6898 61.7529 62.0189 62.2051 62.4526 62.5636 62.9366 63.1708 63.2109 63.4719 63.5264 63.7874 63.8468 63.9885 64.0900 64.2603 64.4311 64.5720 64.6577 64.7319 64.8358 65.0331 65.1516 65.3163 65.6956 65.8686 66.0621 66.1996 66.2533 66.3545 66.5861 66.6710 66.8089 66.9901 67.1278 67.4806 67.5865 67.6475 67.9635 68.0749 68.2329 68.3844 68.5422 68.6109 68.9911 69.3758 69.5331 69.6636 69.9393 70.3221 70.4725 70.6615 70.9036 70.9199 71.5033 71.6306 71.6711 71.7815 72.3247 72.4617 73.0586 73.2200 73.4981 73.6538 74.0277 74.2497 74.4113 74.4798 74.5582 74.8768 74.9756 75.1904 75.3386 75.5419 75.7279 75.8779 75.9811 76.1400 76.4511 76.6567 76.8410 76.9041 76.9820 77.2273 77.3775 77.4884 77.6086 77.7358 78.0025 78.0645 78.1478 78.1818 78.2286 78.5025 78.6620 78.7725 78.8662 79.0294 79.0644 79.1142 79.2912 79.4338 79.6309 79.7330 79.7498 79.8442 79.9661 80.0123 80.0915 80.1663 80.2969 80.3323 80.4035 80.5864 80.7242 80.8295 81.1900 81.2503 81.3127 81.3978 81.5283 81.6348 81.8130 81.9771 82.1258 82.3134 82.3903 82.5704 82.6131 82.7017 82.7730 82.8202 82.8974 83.0171 83.2314 83.3387 83.4691 83.5213 83.7247 83.8409 83.9140 84.0341 84.1915 84.3073 84.3587 84.5385 84.6723 84.7656 84.8562 84.9770 85.2882 85.3063 85.4332 85.4629 85.5353 85.7363 85.8065 85.8282 85.9118 86.0649 86.1946 86.2529 86.2946 86.5914 86.6352 86.7671 86.8368 86.9002 87.0042 87.1596 87.1764 87.3257 87.4038 87.5054 87.6382 87.7817 87.8762 88.0368 88.0684 88.2348 88.3216 88.4579 88.6482 88.7055 88.7935 88.9339 89.0592 89.0938 89.1463 89.3712 89.4110 89.5356 89.7552 89.8572 89.9159 90.1023 90.4429 90.4557 90.6155 90.6762 90.7745 90.8690 90.9053 91.1280 91.3099 91.3382 91.4921 91.5620 91.6807 91.8085 91.9854 92.1041 92.2225 92.3188 92.3917 92.4683 92.7597 92.7917 92.8329 92.9199 92.9850 93.0916 93.3138 93.4016 93.5196 93.5717 93.6752 93.8069 93.8422 93.9913 94.0347 94.1187 94.1863 94.3106 94.4879 94.5795 94.6404 94.8739 94.9795 95.1108 95.2568 95.3706 95.4283 95.5906 95.7191 95.7477 95.9284 96.0201 96.2046 96.3518 96.3933 96.5311 96.6352 96.8498 96.9221 97.0042 97.1139 97.2966 97.3408 97.5598 97.5983 97.7441 97.9405 98.0124 98.0423 98.1466 98.2862 98.5528 98.7010 98.8714 99.0632 99.0815 99.1801 99.4105 99.4328 99.5067 99.6942 99.8347 99.9690 100.0294 100.1884 100.2831 100.3781 100.4344 100.6962 100.8192 100.8949 101.2021 101.2522 101.3238 101.4339 101.4550 101.5633 102.0272 102.1771 102.2493 102.3287 102.4539 102.6261 102.7920 102.9988 103.2433 103.4681 103.5097 103.6455 103.8004 103.9188 104.0542 104.2479 104.4858 104.6799 104.7554 104.8169 104.9898 105.1344 105.1692 105.1957 105.3958 105.5121 105.5774 105.7177 105.7819 105.8592 105.9765 106.1385 106.2727 106.3942 106.5813 106.6972 106.7372 106.9091 107.1001 107.2813 107.2949 107.3868 107.6488 107.7892 107.9188 108.0344 108.2343 108.2465 108.2883 108.6592 108.7354 108.8370 109.0804 109.4132 109.6459 109.7394 109.8190 109.9237 110.1297 110.2243 110.2675 110.5648 110.7313 110.7843 110.9723 111.1395 111.2756 111.3411 111.5673 111.6856 112.0809 112.1631 112.2567 112.3205 112.3953 112.5714 112.8444 112.9472 113.0077 113.2543 113.5117 113.5278 113.7432 113.8009 113.8882 114.0971 114.3148 114.5669 114.6911 114.8526 114.9550 115.0782 115.4913 115.6380 115.8339 115.8534 115.9320 116.0780 116.2831 116.4290 116.4827 116.4904 116.6775 116.7497 116.8482 116.9525 117.0573 117.2079 117.2579 117.3317 117.4232 117.5448 117.8378 118.0075 118.1602 118.2598 118.3024 118.3770 118.6450 118.6836 118.8615 119.0177 119.2228 119.2826 119.3100 119.4445 119.5627 119.6517 120.0410 120.0915 120.2352 120.3364 120.4985 120.6018 120.8236 120.8763 121.1586 121.4642 121.6090 121.7253 121.7652 122.0321 122.2639 122.2883 122.4788 122.7588 122.9926 123.1542 123.3168 123.4493 123.8308 123.9299 124.2946 124.9033 125.2345 125.4357 125.5665 125.7019 125.7695 126.1064 126.4481 126.9038 127.0483 127.3283 127.4960 127.7664 127.9172 128.1435 128.3005 128.5973 128.6802 128.7566 128.9670 129.0656 129.2447 129.4036 129.6050 129.8016 129.9068 130.0303 130.0787 130.4675 130.5965 130.7947 130.8241 131.1958 131.4774 131.5183 131.5899 131.6868 131.8148 132.0492 132.1591 132.2957 132.3133 132.5185 132.6884 132.7992 132.9819 133.2296 133.4844 133.5359 134.0736 134.1392 134.2673 134.5874 134.6602 134.9012 135.1154 135.2365 135.8098 136.3351 136.3404 136.7969 137.3745 137.6976 138.0775 138.3938 138.4789 138.5127 138.7528 138.9725 139.1553 139.3885 139.5177 139.7146 139.7765 139.9570 140.2446 140.4264 140.6232 140.8597 140.9069 141.3418 141.4261 141.7837 142.2375 143.4447 143.6283 143.8785 143.9699 144.0308 144.2658 144.3188 144.4398 144.5669 144.6695 144.8220 145.0080 145.0973 145.3847 146.1339 146.4348 146.4864 146.6705 146.7874 146.9203 147.2278 147.4506 148.0004 148.2358 148.4639 148.6628 148.8012 149.0021 149.2382 149.3654 149.4830 149.7238 149.8787 150.0468 150.3369 150.3501 150.6037 150.9469 151.1658 151.3766 151.5569 151.7357 152.2150 152.2903 152.6209 152.7556 152.8056 153.1786 153.3938 154.0339 154.2178 154.5196 154.7083 155.4863 155.8642 155.9525 156.3309 156.7079 157.2944 157.6071 157.7333 157.7871 158.0359 158.1771 158.4701 159.2098 159.4056 159.5405 160.2280 160.4316 160.7412 160.9691 161.5017 161.8322 161.9877 162.2133 163.5955 164.1805 164.5854 165.8087 166.0976 166.2453 166.7024 167.3883 169.4129 170.1777 170.3775 171.3943 171.6961 171.9696 173.2864 174.4664 175.6910 175.9692 176.6757 177.1947 177.5767 178.4142 178.5247 178.9935 179.0640 181.6397 184.2876 186.1407 186.7176 187.8230 188.0835 188.1204 188.4899 188.8386 188.9185 189.0668 189.3476 189.5809 192.0571 192.5147 192.7918 194.8902 195.2833 195.5032 196.4212 196.6844 197.5616 197.9794 199.0069 200.6880 201.6008 203.5658 204.9206 205.4574 209.8456 212.6245 215.6946 221.8902 223.2941 223.7519 227.5546 229.2492 229.9377 229.9475 234.8937 235.1970 240.4672 241.0497 247.0339 247.2006 247.9335 248.6050 295.1869 297.7517 312.9193 611.0667 616.9719 624.2077 626.7354 629.2577 630.7018 630.8860 632.4148 633.4492 634.2363 634.4116 635.1803 635.4561 636.5445 637.6022 638.1703 638.5037 639.5367 640.8400 643.1476 645.6498 647.6416 653.9777 656.4697 657.9881 713.2367 884.1624 899.0522 905.6329 1197.4901 1199.5884 1208.7052 1562.0110 1563.5169</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="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N 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 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="54">-0.078886 -0.178306 -0.187333 -0.202426 -0.405742 -0.374172 -0.122292 -0.184472 -0.175773 -0.044663 -0.145335 -0.142641 0.152999 0.142130 -0.318366 -0.219780 -0.100924 -0.113234 0.074393 0.079731 -0.082543 -0.068850 -0.112877 0.181626 -0.229680 -0.189667 0.392824 -0.153918 0.374817 0.297215 0.277518 -0.225255 -0.225076 -0.044012 0.073769 0.082958 0.083255 0.081184 0.086986 0.170576 0.129068 0.122267 0.119359 0.088658 0.088201 0.108578 0.115485 0.149941 0.106912 0.176479 0.168361 0.130968 0.132105 0.137860</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">Cl F F O O O N 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 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="54">17.0789 9.1783 9.1873 8.2024 8.4057 8.3742 7.1223 7.1845 7.1758 6.0447 6.1453 6.1426 5.8470 5.8579 6.3184 6.2198 6.1009 6.1132 5.9256 5.9203 6.0825 6.0688 6.1129 5.8184 6.2297 6.1897 5.6072 6.1539 5.6252 5.7028 5.7225 6.2253 6.2251 6.0440 0.9262 0.9170 0.9167 0.9188 0.9130 0.8294 0.8709 0.8777 0.8806 0.9113 0.9118 0.8914 0.8845 0.8501 0.8931 0.8235 0.8316 0.8690 0.8679 0.8621</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">17.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 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="54">-0.0789 -0.1783 -0.1873 -0.2024 -0.4057 -0.3742 -0.1223 -0.1845 -0.1758 -0.0447 -0.1453 -0.1426 0.1530 0.1421 -0.3184 -0.2198 -0.1009 -0.1132 0.0744 0.0797 -0.0825 -0.0688 -0.1129 0.1816 -0.2297 -0.1897 0.3928 -0.1539 0.3748 0.2972 0.2775 -0.2253 -0.2251 -0.0440 0.0738 0.0830 0.0833 0.0812 0.0870 0.1706 0.1291 0.1223 0.1194 0.0887 0.0882 0.1086 0.1155 0.1499 0.1069 0.1765 0.1684 0.1310 0.1321 0.1379</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">1.2284 1.1317 1.1112 1.9460 2.1007 2.1375 2.8935 3.2445 3.1949 3.8578 3.9072 3.8895 3.7577 3.4842 4.0332 4.0088 3.9880 3.9898 3.9511 3.9194 3.7024 3.9292 3.9497 3.8258 3.9900 3.9895 4.3091 3.5775 4.0937 4.0051 3.9892 3.9956 3.9946 3.8478 1.0377 1.0229 1.0208 1.0214 1.0217 0.9662 1.0094 1.0184 1.0132 0.9961 1.0140 1.0126 1.0229 1.0339 1.0180 1.0659 1.0268 1.0090 1.0084 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">1.2284 1.1317 1.1112 1.9460 2.1007 2.1375 2.8935 3.2445 3.1949 3.8578 3.9072 3.8895 3.7577 3.4842 4.0332 4.0088 3.9880 3.9898 3.9511 3.9194 3.7024 3.9292 3.9497 3.8258 3.9900 3.9895 4.3091 3.5775 4.0937 4.0051 3.9892 3.9956 3.9946 3.8478 1.0377 1.0229 1.0208 1.0214 1.0217 0.9662 1.0094 1.0184 1.0132 0.9961 1.0140 1.0126 1.0229 1.0339 1.0180 1.0659 1.0268 1.0090 1.0084 0.9956</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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="57">1.0136 1.0806 1.0599 0.8579 0.9640 1.9612 1.9502 1.8866 1.0144 1.2262 0.9340 1.0289 1.1780 0.9543 0.9242 0.9095 1.0463 1.0073 0.9373 0.9971 1.0108 1.0096 1.0003 0.8024 1.3199 1.3334 1.4697 0.9824 1.4588 0.9829 1.4011 0.9673 1.4014 0.9740 0.9357 0.9974 1.0139 1.3782 1.3507 1.4631 0.9890 1.4947 0.9930 1.3904 1.3602 0.9592 0.9721 0.8948 1.3320 1.3396 1.4804 1.4766 1.3937 0.9740 1.3985 0.9744 0.9646</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="57">0 18 1 29 2 30 3 6 3 19 4 26 5 28 6 12 7 23 7 26 7 49 8 26 8 28 8 50 9 10 9 11 9 12 9 34 10 11 10 35 10 36 11 37 11 38 12 13 13 14 13 15 14 16 14 39 15 17 15 40 16 18 16 41 17 18 17 42 19 20 19 43 19 44 20 21 20 22 21 24 21 45 22 25 22 46 23 24 23 25 24 47 25 48 27 28 27 29 27 30 29 31 30 32 31 33 31 51 32 33 32 52 33 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029582509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2014.656700837744</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.18836 30.13256 1.94420 -5.01653 4.10693 -0.90960 11.45608 -10.80485 0.65123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24308</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.70145</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
