<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.688557"
                        y3="-1.01155"
                        z3="-1.950797"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.991303"
                        y3="-0.662769"
                        z3="0.599423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.211563"
                        y3="-1.315455"
                        z3="1.147956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.636561"
                        y3="-1.125661"
                        z3="-1.002422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.313431"
                        y3="3.60756"
                        z3="0.715087"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.790473"
                        y3="-2.318586"
                        z3="-0.814426"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.571289"
                        y3="-3.183226"
                        z3="-0.055473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.179924"
                        y3="-1.826486"
                        z3="-0.263652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.054556"
                        y3="-1.962133"
                        z3="0.598573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.096501"
                        y3="-3.849213"
                        z3="-1.231918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.241192"
                        y3="-4.159158"
                        z3="0.880096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.441662"
                        y3="-1.453006"
                        z3="0.394213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.337305"
                        y3="-1.424888"
                        z3="0.125484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.551914"
                        y3="-1.098559"
                        z3="-0.237808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.4921"
                        y3="-0.786133"
                        z3="0.863787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.472525"
                        y3="0.670261"
                        z3="0.439505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.195162"
                        y3="-1.636616"
                        z3="-0.105215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.394174"
                        y3="1.466521"
                        z3="0.793811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.549267"
                        y3="1.220236"
                        z3="-0.246398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.372192"
                        y3="2.797186"
                        z3="0.400914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.530259"
                        y3="2.563219"
                        z3="-0.590381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.436129"
                        y3="3.358378"
                        z3="-0.286152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.034731"
                        y3="3.138605"
                        z3="0.527501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.930707"
                        y3="3.574591"
                        z3="1.423149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.303776"
                        y3="2.308067"
                        z3="-0.535311"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.250519"
                        y3="3.18234"
                        z3="1.247239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.62608"
                        y3="1.920405"
                        z3="-0.693214"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.604156"
                        y3="2.351619"
                        z3="0.193406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.014116"
                        y3="-1.401014"
                        z3="-1.247771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.09414"
                        y3="-1.893217"
                        z3="1.670189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.940407"
                        y3="-4.458673"
                        z3="-0.904512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.617856"
                        y3="-4.512351"
                        z3="-1.722841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.453272"
                        y3="-3.14606"
                        z3="-1.981186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.643952"
                        y3="-3.685176"
                        z3="1.774251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.061071"
                        y3="-4.668474"
                        z3="0.370717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.528874"
                        y3="-4.919514"
                        z3="1.203243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.476933"
                        y3="-1.47578"
                        z3="1.476985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.041423"
                        y3="-0.877164"
                        z3="1.805422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.562793"
                        y3="1.065745"
                        z3="1.36016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.404159"
                        y3="0.61428"
                        z3="-0.518488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.368686"
                        y3="2.990004"
                        z3="-1.123828"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.406277"
                        y3="4.398918"
                        z3="-0.58141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.651892"
                        y3="4.219677"
                        z3="2.24658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.443663"
                        y3="1.968332"
                        z3="-1.240797"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.002759"
                        y3="3.524998"
                        z3="1.945562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.888878"
                        y3="1.280792"
                        z3="-1.525511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.633282"
                        y3="2.045871"
                        z3="0.061472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.6886,-1.0115,-1.9508;4.9913,-.6628,.5994;-2.2116,-1.3155,1.148;-1.6366,-1.1257,-1.0024;-1.3134,3.6076,.7151;-4.7905,-2.3186,-.8144;.5713,-3.1832,-.0555;1.1799,-1.8265,-.2637;-.0546,-1.9621,.5986;-.0965,-3.8492,-1.2319;1.2412,-4.1592,.8801;2.4417,-1.453,.3942;-1.3373,-1.4249,.1255;3.5519,-1.0986,-.2378;-3.4921,-.7861,.8638;-3.4725,.6703,.4395;-4.1952,-1.6366,-.1052;-2.3942,1.4665,.7938;-4.5493,1.2202,-.2464;-2.3722,2.7972,.4009;-4.5303,2.5632,-.5904;-3.4361,3.3584,-.2862;-.0347,3.1386,.5275;.9307,3.5746,1.4231;.3038,2.3081,-.5353;2.2505,3.1823,1.2472;1.6261,1.9204,-.6932;2.6042,2.3516,.1934;1.0141,-1.401,-1.2478;.0941,-1.8932,1.6702;-.9404,-4.4587,-.9045;.6179,-4.5124,-1.7228;-.4533,-3.1461,-1.9812;1.644,-3.6852,1.7743;2.0611,-4.6685,.3707;.5289,-4.9195,1.2032;2.4769,-1.4758,1.477;-4.0414,-.8772,1.8054;-1.5628,1.0657,1.3602;-5.4042,.6143,-.5185;-5.3687,2.99,-1.1238;-3.4063,4.3989,-.5814;.6519,4.2197,2.2466;-.4437,1.9683,-1.2408;3.0028,3.525,1.9456;1.8889,1.2808,-1.5255;3.6333,2.0459,.0615;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2915.9965111774 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.435e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.630 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.68855665"
                                 y3="-1.01154968"
                                 z3="-1.95079719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.9913025"
                                 y3="-0.66276898"
                                 z3="0.59942302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.21156255"
                                 y3="-1.31545488"
                                 z3="1.14795634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.63656111"
                                 y3="-1.12566102"
                                 z3="-1.00242204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.31343096"
                                 y3="3.60755998"
                                 z3="0.71508706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.79047267"
                                 y3="-2.31858584"
                                 z3="-0.81442602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.57128861"
                                 y3="-3.18322626"
                                 z3="-0.05547291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.17992427"
                                 y3="-1.82648586"
                                 z3="-0.26365237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.05455641"
                                 y3="-1.9621332"
                                 z3="0.59857275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.09650062"
                                 y3="-3.84921276"
                                 z3="-1.23191762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.24119227"
                                 y3="-4.15915805"
                                 z3="0.88009619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.44166154"
                                 y3="-1.45300614"
                                 z3="0.39421313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.33730521"
                                 y3="-1.42488807"
                                 z3="0.12548362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.55191422"
                                 y3="-1.09855916"
                                 z3="-0.23780775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.49210035"
                                 y3="-0.78613333"
                                 z3="0.86378726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.47252485"
                                 y3="0.67026073"
                                 z3="0.43950491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.19516193"
                                 y3="-1.63661557"
                                 z3="-0.10521497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.39417357"
                                 y3="1.4665213"
                                 z3="0.79381109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.54926737"
                                 y3="1.22023565"
                                 z3="-0.24639823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.37219238"
                                 y3="2.79718643"
                                 z3="0.40091408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.53025938"
                                 y3="2.56321872"
                                 z3="-0.59038133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43612879"
                                 y3="3.35837807"
                                 z3="-0.28615238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.03473106"
                                 y3="3.13860451"
                                 z3="0.52750145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.93070678"
                                 y3="3.57459073"
                                 z3="1.42314908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.30377599"
                                 y3="2.30806709"
                                 z3="-0.53531142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.25051888"
                                 y3="3.18233954"
                                 z3="1.24723939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.62607991"
                                 y3="1.92040481"
                                 z3="-0.69321386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.60415573"
                                 y3="2.35161922"
                                 z3="0.19340568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.01411589"
                                 y3="-1.40101352"
                                 z3="-1.24777142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.09414009"
                                 y3="-1.89321727"
                                 z3="1.67018948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.94040722"
                                 y3="-4.45867295"
                                 z3="-0.90451247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61785649"
                                 y3="-4.51235066"
                                 z3="-1.72284061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.45327239"
                                 y3="-3.14606006"
                                 z3="-1.98118646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.643952"
                                 y3="-3.68517584"
                                 z3="1.77425059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.06107106"
                                 y3="-4.66847358"
                                 z3="0.37071695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.52887428"
                                 y3="-4.91951423"
                                 z3="1.20324311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.47693311"
                                 y3="-1.47578013"
                                 z3="1.47698474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.04142285"
                                 y3="-0.87716359"
                                 z3="1.80542178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.56279265"
                                 y3="1.06574459"
                                 z3="1.36016021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.40415879"
                                 y3="0.61427966"
                                 z3="-0.51848797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.36868601"
                                 y3="2.99000361"
                                 z3="-1.12382755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.40627725"
                                 y3="4.39891781"
                                 z3="-0.58140954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.65189157"
                                 y3="4.21967738"
                                 z3="2.24658014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.4436628"
                                 y3="1.96833229"
                                 z3="-1.24079686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.00275945"
                                 y3="3.52499846"
                                 z3="1.94556163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.88887829"
                                 y3="1.28079172"
                                 z3="-1.52551114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.63328214"
                                 y3="2.0458708"
                                 z3="0.0614717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.6886,-1.0115,-1.9508;4.9913,-.6628,.5994;-2.2116,-1.3155,1.148;-1.6366,-1.1257,-1.0024;-1.3134,3.6076,.7151;-4.7905,-2.3186,-.8144;.5713,-3.1832,-.0555;1.1799,-1.8265,-.2637;-.0546,-1.9621,.5986;-.0965,-3.8492,-1.2319;1.2412,-4.1592,.8801;2.4417,-1.453,.3942;-1.3373,-1.4249,.1255;3.5519,-1.0986,-.2378;-3.4921,-.7861,.8638;-3.4725,.6703,.4395;-4.1952,-1.6366,-.1052;-2.3942,1.4665,.7938;-4.5493,1.2202,-.2464;-2.3722,2.7972,.4009;-4.5303,2.5632,-.5904;-3.4361,3.3584,-.2862;-.0347,3.1386,.5275;.9307,3.5746,1.4231;.3038,2.3081,-.5353;2.2505,3.1823,1.2472;1.6261,1.9204,-.6932;2.6042,2.3516,.1934;1.0141,-1.401,-1.2478;.0941,-1.8932,1.6702;-.9404,-4.4587,-.9045;.6179,-4.5124,-1.7228;-.4533,-3.1461,-1.9812;1.644,-3.6852,1.7743;2.0611,-4.6685,.3707;.5289,-4.9195,1.2032;2.4769,-1.4758,1.477;-4.0414,-.8772,1.8054;-1.5628,1.0657,1.3602;-5.4042,.6143,-.5185;-5.3687,2.99,-1.1238;-3.4063,4.3989,-.5814;.6519,4.2197,2.2466;-.4437,1.9683,-1.2408;3.0028,3.525,1.9456;1.8889,1.2808,-1.5255;3.6333,2.0459,.0615;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.688557"
                        y3="-1.01155"
                        z3="-1.950797"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.991303"
                        y3="-0.662769"
                        z3="0.599423"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.211563"
                        y3="-1.315455"
                        z3="1.147956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.636561"
                        y3="-1.125661"
                        z3="-1.002422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.313431"
                        y3="3.60756"
                        z3="0.715087"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.790473"
                        y3="-2.318586"
                        z3="-0.814426"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.571289"
                        y3="-3.183226"
                        z3="-0.055473"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.179924"
                        y3="-1.826486"
                        z3="-0.263652"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.054556"
                        y3="-1.962133"
                        z3="0.598573"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.096501"
                        y3="-3.849213"
                        z3="-1.231918"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.241192"
                        y3="-4.159158"
                        z3="0.880096"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.441662"
                        y3="-1.453006"
                        z3="0.394213"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.337305"
                        y3="-1.424888"
                        z3="0.125484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.551914"
                        y3="-1.098559"
                        z3="-0.237808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.4921"
                        y3="-0.786133"
                        z3="0.863787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.472525"
                        y3="0.670261"
                        z3="0.439505"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.195162"
                        y3="-1.636616"
                        z3="-0.105215"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.394174"
                        y3="1.466521"
                        z3="0.793811"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.549267"
                        y3="1.220236"
                        z3="-0.246398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.372192"
                        y3="2.797186"
                        z3="0.400914"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.530259"
                        y3="2.563219"
                        z3="-0.590381"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.436129"
                        y3="3.358378"
                        z3="-0.286152"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.034731"
                        y3="3.138605"
                        z3="0.527501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.930707"
                        y3="3.574591"
                        z3="1.423149"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.303776"
                        y3="2.308067"
                        z3="-0.535311"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.250519"
                        y3="3.18234"
                        z3="1.247239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.62608"
                        y3="1.920405"
                        z3="-0.693214"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.604156"
                        y3="2.351619"
                        z3="0.193406"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.014116"
                        y3="-1.401014"
                        z3="-1.247771"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.09414"
                        y3="-1.893217"
                        z3="1.670189"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.940407"
                        y3="-4.458673"
                        z3="-0.904512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.617856"
                        y3="-4.512351"
                        z3="-1.722841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.453272"
                        y3="-3.14606"
                        z3="-1.981186"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.643952"
                        y3="-3.685176"
                        z3="1.774251"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.061071"
                        y3="-4.668474"
                        z3="0.370717"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.528874"
                        y3="-4.919514"
                        z3="1.203243"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.476933"
                        y3="-1.47578"
                        z3="1.476985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.041423"
                        y3="-0.877164"
                        z3="1.805422"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.562793"
                        y3="1.065745"
                        z3="1.36016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.404159"
                        y3="0.61428"
                        z3="-0.518488"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.368686"
                        y3="2.990004"
                        z3="-1.123828"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.406277"
                        y3="4.398918"
                        z3="-0.58141"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.651892"
                        y3="4.219677"
                        z3="2.24658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.443663"
                        y3="1.968332"
                        z3="-1.240797"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.002759"
                        y3="3.524998"
                        z3="1.945562"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.888878"
                        y3="1.280792"
                        z3="-1.525511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.633282"
                        y3="2.045871"
                        z3="0.061472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:3.6886,-1.0115,-1.9508;4.9913,-.6628,.5994;-2.2116,-1.3155,1.148;-1.6366,-1.1257,-1.0024;-1.3134,3.6076,.7151;-4.7905,-2.3186,-.8144;.5713,-3.1832,-.0555;1.1799,-1.8265,-.2637;-.0546,-1.9621,.5986;-.0965,-3.8492,-1.2319;1.2412,-4.1592,.8801;2.4417,-1.453,.3942;-1.3373,-1.4249,.1255;3.5519,-1.0986,-.2378;-3.4921,-.7861,.8638;-3.4725,.6703,.4395;-4.1952,-1.6366,-.1052;-2.3942,1.4665,.7938;-4.5493,1.2202,-.2464;-2.3722,2.7972,.4009;-4.5303,2.5632,-.5904;-3.4361,3.3584,-.2862;-.0347,3.1386,.5275;.9307,3.5746,1.4231;.3038,2.3081,-.5353;2.2505,3.1823,1.2472;1.6261,1.9204,-.6932;2.6042,2.3516,.1934;1.0141,-1.401,-1.2478;.0941,-1.8932,1.6702;-.9404,-4.4587,-.9045;.6179,-4.5124,-1.7228;-.4533,-3.1461,-1.9812;1.644,-3.6852,1.7743;2.0611,-4.6685,.3707;.5289,-4.9195,1.2032;2.4769,-1.4758,1.477;-4.0414,-.8772,1.8054;-1.5628,1.0657,1.3602;-5.4042,.6143,-.5185;-5.3687,2.99,-1.1238;-3.4063,4.3989,-.5814;.6519,4.2197,2.2466;-.4437,1.9683,-1.2408;3.0028,3.525,1.9456;1.8889,1.2808,-1.5255;3.6333,2.0459,.0615;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2920.3374</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.5574</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67180744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2915.99651118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4966.66831862</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8607.61555370</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3640.94723509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03804539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13081515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45900771</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303885</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999918817283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999918817283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999837634567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.869189987414</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">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</array>
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                            dictRef="cc:energy"
                            size="1156"
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-11.1828 -10.8943 -10.3298 -9.6858 -9.4322 -9.3966 -8.9410 -8.5004 1.1524 1.4154 1.4674 1.7520 1.8916 2.0035 2.2448 2.5205 2.8567 3.1507 3.3717 3.7189 3.9255 3.9916 4.2601 4.3274 4.6017 4.6132 4.7984 4.8284 4.9115 5.0730 5.1017 5.3228 5.4333 5.5906 5.7694 5.7948 5.9335 6.1359 6.1743 6.1818 6.3854 6.4678 6.4872 6.6181 6.8109 6.8835 7.0408 7.1339 7.1974 7.4630 7.5128 7.5969 7.6614 7.7775 7.8628 7.9878 8.0366 8.1771 8.2715 8.3266 8.4326 8.4622 8.6188 8.7260 8.7495 8.8763 9.0671 9.2157 9.3039 9.3689 9.4651 9.5270 9.6542 9.7878 9.8604 9.9753 10.0679 10.2077 10.3337 10.4841 10.5323 10.6615 10.7189 10.8479 11.0353 11.0906 11.1516 11.2723 11.3250 11.4605 11.5406 11.6753 11.7299 11.9362 11.9527 12.0377 12.0549 12.1082 12.1591 12.2350 12.3626 12.4669 12.5650 12.6821 12.6957 12.8263 12.8895 13.0067 13.0956 13.1883 13.2743 13.3862 13.4782 13.5373 13.7121 13.7932 13.8078 13.9784 14.0062 14.1468 14.2501 14.2895 14.4413 14.5690 14.6237 14.7370 14.8193 14.9258 14.9907 15.0779 15.1604 15.3143 15.3315 15.4137 15.4978 15.6164 15.7199 15.7968 15.9298 16.0164 16.0635 16.1421 16.2839 16.3915 16.4712 16.5539 16.6327 16.6629 16.8794 16.9143 17.0180 17.1334 17.2186 17.4185 17.5744 17.6408 17.7715 17.9290 18.0111 18.0584 18.4266 18.4722 18.5484 18.5906 18.8241 18.8664 19.1695 19.2827 19.5521 19.6077 19.6892 19.8474 20.0309 20.1426 20.2097 20.3321 20.4365 20.4912 20.8364 20.8688 21.0000 21.0595 21.2841 21.3595 21.4857 21.5684 21.6749 21.7299 21.8773 21.9681 22.1250 22.3173 22.3888 22.4069 22.7176 22.8220 22.9637 23.2670 23.3955 23.4436 23.6823 23.7364 23.8486 23.9989 24.0775 24.1713 24.3017 24.4389 24.6827 24.8255 24.9145 25.0441 25.1577 25.1978 25.3385 25.4661 25.8560 25.9395 26.0977 26.1471 26.2950 26.4458 26.6666 26.8906 27.1113 27.2211 27.2808 27.4820 27.5587 27.7680 27.9082 27.9831 27.9999 28.2035 28.4204 28.5156 28.5768 28.8551 28.9978 29.1028 29.4335 29.4605 29.5347 29.5785 29.8591 30.1286 30.2267 30.2721 30.3882 30.4092 30.6963 30.7659 30.8624 30.9607 31.1989 31.3300 31.4508 31.7335 31.8585 31.9181 32.0759 32.3131 32.4632 32.5536 32.6422 32.7596 32.8257 32.9226 33.0087 33.1924 33.4085 33.5349 33.6042 33.7554 33.9183 34.0899 34.2988 34.5687 34.7480 34.8113 35.0370 35.1714 35.4376 35.5969 35.7262 35.7757 35.8042 35.8706 35.9741 36.1491 36.3023 36.4402 36.5673 36.6128 36.7972 36.8374 36.9409 37.1300 37.3103 37.3814 37.4690 37.5385 37.7656 37.9296 38.0641 38.2061 38.3192 38.3418 38.4449 38.5685 38.8492 38.8904 38.9679 39.1705 39.3239 39.4133 39.4633 39.7656 39.8445 39.9378 40.0117 40.1369 40.2273 40.3823 40.5728 40.7267 40.9736 41.1665 41.3045 41.4463 41.6034 41.7888 41.8717 42.0835 42.2277 42.3667 42.4634 42.7837 42.8302 42.9290 43.0041 43.1990 43.3844 43.5369 43.5889 43.7942 43.9870 44.0794 44.2463 44.3780 44.4624 44.5503 44.7573 44.8892 45.0220 45.1531 45.3132 45.4645 45.5892 45.6363 45.7971 45.8970 46.0732 46.2152 46.3402 46.5192 46.6680 46.7681 46.8997 46.9434 47.1956 47.4783 47.5515 47.6703 48.0154 48.2315 48.3613 48.4663 48.6659 48.8075 48.8730 48.9949 49.1846 49.4500 49.6300 49.7150 49.7708 49.9881 50.1680 50.2920 50.5862 50.6301 50.8732 51.0974 51.1683 51.2905 51.4658 51.6321 51.7298 51.8447 51.9090 52.1785 52.3849 52.5220 52.6806 52.8212 52.9600 53.1408 53.3571 53.4685 53.5932 54.0443 54.0481 54.2887 54.7649 54.9776 55.0831 55.1909 55.3726 55.4902 55.8602 56.1948 56.3187 56.4867 56.5622 56.8315 56.9873 57.2969 57.4325 57.5745 57.6843 57.7875 57.9833 58.1640 58.2802 58.3541 58.5548 58.6530 58.8840 58.9439 59.1713 59.2616 59.4070 59.6509 59.8098 60.0957 60.1543 60.2171 60.4483 60.6663 61.0165 61.3923 61.4681 61.6549 61.7341 61.9274 62.1823 62.5460 62.5872 62.7870 62.9879 63.3927 63.6387 63.7273 63.9416 64.1204 64.3580 64.5765 64.6513 64.7557 64.7898 64.9953 65.2880 65.4543 65.5641 65.7172 66.0480 66.0744 66.5394 66.6797 66.7787 66.8509 67.1253 67.4862 67.6508 67.7092 67.8895 68.0440 68.2533 68.5933 68.7115 68.8338 69.0245 69.3412 69.5651 69.8742 70.1353 70.2524 70.3545 70.7636 71.0439 71.4517 71.7159 72.0946 72.2592 72.4157 72.6142 72.8410 73.1268 73.6410 73.9773 74.2444 74.4005 74.4444 74.5322 74.6521 74.8809 75.2192 75.2310 75.3358 75.5904 75.6731 75.8121 76.5102 76.7296 76.8037 77.0227 77.1326 77.2827 77.4229 77.5720 77.6710 77.8846 78.0113 78.0736 78.1181 78.4405 78.6188 78.7116 78.8749 78.9339 79.0336 79.2234 79.2893 79.3606 79.4284 79.6900 79.7455 79.8308 80.0178 80.1317 80.3521 80.5353 80.6204 80.8514 81.0318 81.1717 81.5141 81.5867 81.7420 81.7482 81.9836 82.0831 82.3178 82.5030 82.5741 82.7072 82.8555 83.0043 83.0387 83.2765 83.4096 83.5318 83.6927 83.8344 84.0889 84.1940 84.4003 84.6096 84.7079 84.7733 84.8672 85.0936 85.1865 85.2359 85.4152 85.4239 85.6467 85.7084 85.8660 85.9074 86.0384 86.1677 86.3234 86.4774 86.5747 86.7153 86.8122 87.0025 87.1342 87.1940 87.2680 87.3847 87.5582 87.7300 87.8597 87.9484 88.1416 88.2358 88.3636 88.7206 88.7492 88.8779 88.9497 89.0883 89.2086 89.3484 89.5465 89.5726 89.7988 89.9319 90.0105 90.0806 90.2803 90.3421 90.5325 90.6014 90.6729 90.8029 90.9346 90.9633 91.4126 91.5097 91.7009 91.8519 91.9396 92.0584 92.1858 92.4472 92.5860 92.6976 92.7893 92.9084 93.0654 93.0974 93.1441 93.2340 93.5511 93.6887 93.8262 93.8749 94.0140 94.1613 94.2302 94.3707 94.4575 94.5714 94.6369 94.7610 94.7960 95.0841 95.2081 95.3964 95.4229 95.4810 95.6927 95.7867 95.9463 96.0268 96.2291 96.5352 96.7597 96.9695 97.1773 97.2239 97.2663 97.3568 97.5200 97.6434 97.7483 97.8586 97.8837 98.0644 98.2547 98.3914 98.4237 98.5398 98.7429 99.0276 99.1004 99.2073 99.2984 99.4970 99.6940 99.8460 100.0653 100.2276 100.3855 100.5415 100.7464 100.9415 101.0624 101.2448 101.4670 101.5572 101.8621 102.0350 102.3941 102.4129 102.7701 103.1096 103.2016 103.3648 103.6061 103.7336 103.8643 104.0862 104.3528 104.4627 104.6239 104.8675 104.9140 105.0578 105.1805 105.5637 105.5885 105.6427 105.6983 105.9251 105.9716 106.1255 106.2700 106.3078 106.4793 106.5673 106.7621 106.8845 107.1441 107.3086 107.4124 107.5998 107.7070 107.9053 108.2583 108.4140 108.5294 108.7734 109.0817 109.2583 109.2968 109.5298 109.7687 109.9025 110.0618 110.1366 110.3323 110.5065 110.7370 110.8382 110.9900 111.1837 111.3441 111.4886 111.6155 111.8276 111.9827 112.0416 112.3090 112.4225 112.6702 112.7106 112.9645 113.1283 113.4340 113.6096 113.7248 113.9425 114.2250 114.3809 114.4748 114.5843 114.7369 114.8102 115.1439 115.2340 115.4489 115.5236 115.8026 115.9557 116.0692 116.2513 116.3607 116.5665 116.8251 116.8551 116.9438 117.1361 117.2625 117.3409 117.4157 117.7641 117.8690 118.0552 118.1425 118.1813 118.3881 118.6860 118.8297 118.8867 118.9044 118.9453 119.0748 119.3172 119.4581 119.5998 119.8026 119.9190 120.2426 120.3973 120.5091 120.5670 120.9916 121.1552 121.2591 121.4322 121.5504 121.7964 121.8788 122.3702 122.5784 122.7338 122.9562 123.3075 123.4061 123.5045 123.9656 124.1490 124.3718 124.4959 124.6807 125.0230 125.3476 125.8386 126.0228 126.3990 126.5576 126.6298 126.7658 126.9838 127.1001 127.4428 127.9108 128.0993 128.5188 128.6732 129.0005 129.2692 129.4487 129.4704 129.7383 129.8020 129.9582 130.0189 130.6064 130.6938 130.7846 131.0083 131.1331 131.3102 131.5062 131.6822 131.8516 131.9616 132.2495 132.5910 132.6616 132.9759 133.1616 133.4477 133.5765 133.6419 134.1738 134.5972 134.8148 135.1371 135.2659 135.4588 135.8623 136.0821 136.4646 136.7659 136.9053 137.7242 138.1549 138.2606 138.4852 138.7015 138.8645 139.1288 139.5226 139.6199 139.8211 140.0136 140.4241 140.8382 140.9841 141.1858 141.4520 141.9576 142.4375 142.8602 143.0895 143.4239 143.6523 143.9060 144.2842 144.4548 144.5760 144.7215 144.8372 144.8918 145.0970 145.4840 145.6490 146.0810 146.2151 146.5692 146.7827 146.9527 147.3580 147.6696 147.7575 148.0498 148.1609 148.3664 148.5333 148.7086 149.3440 149.5747 149.7292 150.3527 150.4145 150.6017 150.9497 151.0865 151.5118 151.9699 152.5272 152.7275 152.8641 153.0626 153.6328 153.9327 154.4016 154.6410 155.1886 155.2781 155.8889 156.1667 156.5998 156.9327 157.1489 157.1842 157.7007 157.7155 158.7252 159.0605 159.3402 159.6267 159.8456 160.1120 160.4343 160.8851 161.2661 161.6570 161.7972 162.8211 163.0704 163.6773 164.1599 165.3483 166.3268 168.0728 169.8787 170.3441 171.2311 172.2332 172.8823 173.3099 174.6282 176.9022 177.6508 178.7074 180.1855 180.5984 182.8741 185.3733 186.0465 187.3876 187.5356 189.3275 189.5291 192.0337 192.1669 193.7923 195.6739 196.5318 199.3010 201.9765 204.7766 206.2799 208.0422 221.6026 222.0874 222.7634 223.2914 223.6157 224.4713 226.0339 226.2555 228.3305 229.6863 295.5648 295.7494 296.1603 297.5299 309.0724 314.0741 609.8334 618.9902 620.0069 627.2390 630.2178 631.0838 631.7929 633.1661 634.3260 634.4566 635.3673 636.1735 636.7236 637.2952 637.9325 639.7174 641.5645 642.4650 647.6102 650.7673 657.2356 658.2417 704.2624 710.3424 877.5646 1203.0005 1211.5831 1214.8040</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">-0.058058 -0.059161 -0.290164 -0.452394 -0.341506 -0.098059 0.109070 -0.013363 -0.070273 -0.272996 -0.257869 -0.171800 0.391001 0.016482 0.508098 -0.021314 -0.245145 -0.230399 -0.213163 0.270596 -0.118243 -0.234076 0.301932 -0.256456 -0.203073 -0.120132 -0.157298 -0.174673 0.095395 0.101901 0.104375 0.100204 0.093838 0.091613 0.101664 0.100189 0.142348 0.154965 0.151644 0.138882 0.162394 0.150419 0.148032 0.152492 0.159990 0.160509 0.151581</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C 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="47">17.0581 17.0592 8.2902 8.4524 8.3415 7.0981 5.8909 6.0134 6.0703 6.2730 6.2579 6.1718 5.6090 5.9835 5.4919 6.0213 6.2451 6.2304 6.2132 5.7294 6.1182 6.2341 5.6981 6.2565 6.2031 6.1201 6.1573 6.1747 0.9046 0.8981 0.8956 0.8998 0.9062 0.9084 0.8983 0.8998 0.8577 0.8450 0.8484 0.8611 0.8376 0.8496 0.8520 0.8475 0.8400 0.8395 0.8484</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="47">-0.0581 -0.0592 -0.2902 -0.4524 -0.3415 -0.0981 0.1091 -0.0134 -0.0703 -0.2730 -0.2579 -0.1718 0.3910 0.0165 0.5081 -0.0213 -0.2451 -0.2304 -0.2132 0.2706 -0.1182 -0.2341 0.3019 -0.2565 -0.2031 -0.1201 -0.1573 -0.1747 0.0954 0.1019 0.1044 0.1002 0.0938 0.0916 0.1017 0.1002 0.1423 0.1550 0.1516 0.1389 0.1624 0.1504 0.1480 0.1525 0.1600 0.1605 0.1516</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2651 1.2468 2.1370 2.0406 2.0697 3.1003 3.7858 3.8546 3.8595 3.9051 3.9035 3.8062 4.1512 4.1900 3.7543 3.7272 4.0970 3.9523 3.9660 3.7253 3.9037 4.0279 3.6627 4.0181 3.9093 3.9175 3.8453 3.8527 1.0309 1.0355 0.9996 1.0008 1.0170 1.0040 1.0011 1.0021 1.0108 0.9872 1.0118 1.0118 0.9885 1.0036 1.0071 1.0058 0.9881 0.9996 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2651 1.2468 2.1370 2.0406 2.0697 3.1003 3.7858 3.8546 3.8595 3.9051 3.9035 3.8062 4.1512 4.1900 3.7543 3.7272 4.0970 3.9523 3.9660 3.7253 3.9037 4.0279 3.6627 4.0181 3.9093 3.9175 3.8453 3.8527 1.0309 1.0355 0.9996 1.0008 1.0170 1.0040 1.0011 1.0021 1.0108 0.9872 1.0118 1.0118 0.9885 1.0036 1.0071 1.0058 0.9881 0.9996 1.0063</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="49">1.1806 1.1490 1.0793 0.8887 1.8570 0.9354 0.9398 3.0437 0.9010 0.8811 0.9542 0.9498 0.9144 1.0045 0.9845 1.0390 1.0176 0.9930 0.9888 0.9846 0.9847 0.9939 0.9882 1.8182 0.9647 0.9606 0.9333 0.9229 1.3322 1.3700 1.3827 0.9643 1.4414 0.9770 1.4006 1.4233 0.9799 0.9838 1.3867 1.3302 1.4413 0.9877 1.4275 0.9747 1.4225 0.9817 1.3688 0.9652 0.9747</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029219931</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.701027371117</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.31863 15.82836 0.50973 -6.26984 6.11699 -0.15285 4.65355 -2.51656 2.13699</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20225</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.59768</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
