<?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="-2.613491"
                        y3="0.128045"
                        z3="-1.073236"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.321763"
                        y3="0.364582"
                        z3="1.235161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.788075"
                        y3="1.763513"
                        z3="-0.322927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.476096"
                        y3="2.1479"
                        z3="1.764418"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.619734"
                        y3="-3.061057"
                        z3="0.862453"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.075321"
                        y3="0.732882"
                        z3="-3.17104"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.452007"
                        y3="3.813327"
                        z3="0.377253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.916001"
                        y3="2.389818"
                        z3="0.286937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.26038"
                        y3="2.744224"
                        z3="1.181653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.188164"
                        y3="4.420752"
                        z3="-0.846475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.242934"
                        y3="4.813708"
                        z3="1.184949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.145392"
                        y3="1.892849"
                        z3="0.914729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.612964"
                        y3="2.215582"
                        z3="0.927851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.913715"
                        y3="0.930596"
                        z3="0.417979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.970093"
                        y3="1.02287"
                        z3="-0.576509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.943727"
                        y3="-0.341228"
                        z3="0.079062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.018155"
                        y3="0.872783"
                        z3="-2.032674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.756114"
                        y3="-1.063516"
                        z3="0.117334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.109404"
                        y3="-0.858236"
                        z3="0.622774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.75104"
                        y3="-2.319498"
                        z3="0.708001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.088533"
                        y3="-2.11834"
                        z3="1.203749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.916418"
                        y3="-2.853536"
                        z3="1.245867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.373531"
                        y3="-3.094184"
                        z3="-0.077789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.128483"
                        y3="-3.027862"
                        z3="-1.443501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.663806"
                        y3="-3.281348"
                        z3="0.401535"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.193988"
                        y3="-3.14412"
                        z3="-2.326253"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.714022"
                        y3="-3.41069"
                        z3="-0.493291"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.486321"
                        y3="-3.33966"
                        z3="-1.86051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.646401"
                        y3="1.90023"
                        z3="-0.640684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.055881"
                        y3="2.784945"
                        z3="2.245786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.575147"
                        y3="4.917709"
                        z3="-1.4481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.679777"
                        y3="3.692021"
                        z3="-1.487513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.925282"
                        y3="5.174263"
                        z3="-0.563027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.617381"
                        y3="5.670235"
                        z3="1.441941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.627959"
                        y3="4.403353"
                        z3="2.117689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.091355"
                        y3="5.184241"
                        z3="0.60669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.440519"
                        y3="2.315786"
                        z3="1.867577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.864838"
                        y3="1.574853"
                        z3="-0.269369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.844699"
                        y3="-0.651735"
                        z3="-0.299031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.025473"
                        y3="-0.281856"
                        z3="0.598531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.992533"
                        y3="-2.530682"
                        z3="1.631807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.895578"
                        y3="-3.834611"
                        z3="1.703318"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.875438"
                        y3="-2.895837"
                        z3="-1.826791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.838229"
                        y3="-3.3347"
                        z3="1.468997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.003045"
                        y3="-3.090336"
                        z3="-3.390419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.717055"
                        y3="-3.561414"
                        z3="-0.115354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.308681"
                        y3="-3.434491"
                        z3="-2.557289"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-2.6135,.128,-1.0732;-4.3218,.3646,1.2352;1.7881,1.7635,-.3229;2.4761,2.1479,1.7644;.6197,-3.0611,.8625;3.0753,.7329,-3.171;-.452,3.8133,.3773;-.916,2.3898,.2869;.2604,2.7442,1.1817;.1882,4.4208,-.8465;-1.2429,4.8137,1.1849;-2.1454,1.8928,.9147;1.613,2.2156,.9279;-2.9137,.9306,.418;2.9701,1.0229,-.5765;2.9437,-.3412,.0791;3.0182,.8728,-2.0327;1.7561,-1.0635,.1173;4.1094,-.8582,.6228;1.751,-2.3195,.708;4.0885,-2.1183,1.2037;2.9164,-2.8535,1.2459;-.3735,-3.0942,-.0778;-.1285,-3.0279,-1.4435;-1.6638,-3.2813,.4015;-1.194,-3.1441,-2.3263;-2.714,-3.4107,-.4933;-2.4863,-3.3397,-1.8605;-.6464,1.9002,-.6407;.0559,2.7849,2.2458;-.5751,4.9177,-1.4481;.6798,3.692,-1.4875;.9253,5.1743,-.563;-.6174,5.6702,1.4419;-1.628,4.4034,2.1177;-2.0914,5.1842,.6067;-2.4405,2.3158,1.8676;3.8648,1.5749,-.2694;.8447,-.6517,-.299;5.0255,-.2819,.5985;4.9925,-2.5307,1.6318;2.8956,-3.8346,1.7033;.8754,-2.8958,-1.8268;-1.8382,-3.3347,1.469;-1.003,-3.0903,-3.3904;-3.7171,-3.5614,-.1154;-3.3087,-3.4345,-2.5573;</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">2929.7212032760 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">6.073e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.61349075"
                                 y3="0.12804465"
                                 z3="-1.07323593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.32176314"
                                 y3="0.36458216"
                                 z3="1.23516127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.78807451"
                                 y3="1.76351345"
                                 z3="-0.32292722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.47609556"
                                 y3="2.1479004"
                                 z3="1.76441846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.61973377"
                                 y3="-3.06105677"
                                 z3="0.86245275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.07532112"
                                 y3="0.73288173"
                                 z3="-3.17103957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.4520071"
                                 y3="3.81332705"
                                 z3="0.37725343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.91600114"
                                 y3="2.38981774"
                                 z3="0.28693719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.26037973"
                                 y3="2.74422365"
                                 z3="1.18165342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18816384"
                                 y3="4.42075204"
                                 z3="-0.84647543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.24293417"
                                 y3="4.81370838"
                                 z3="1.18494921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.1453916"
                                 y3="1.89284921"
                                 z3="0.91472895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.61296393"
                                 y3="2.21558206"
                                 z3="0.92785139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91371511"
                                 y3="0.93059631"
                                 z3="0.41797885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.97009327"
                                 y3="1.02287035"
                                 z3="-0.5765086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.94372665"
                                 y3="-0.34122775"
                                 z3="0.07906174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0181553"
                                 y3="0.87278338"
                                 z3="-2.03267413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.75611364"
                                 y3="-1.063516"
                                 z3="0.11733382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.10940434"
                                 y3="-0.85823571"
                                 z3="0.6227744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.7510396"
                                 y3="-2.31949759"
                                 z3="0.70800146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.0885331"
                                 y3="-2.11833964"
                                 z3="1.20374926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.91641829"
                                 y3="-2.85353633"
                                 z3="1.24586732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.37353084"
                                 y3="-3.09418433"
                                 z3="-0.07778911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.12848299"
                                 y3="-3.02786248"
                                 z3="-1.44350115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.66380621"
                                 y3="-3.28134843"
                                 z3="0.40153493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.19398787"
                                 y3="-3.14412001"
                                 z3="-2.32625328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.71402205"
                                 y3="-3.41068981"
                                 z3="-0.49329059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.48632135"
                                 y3="-3.33966029"
                                 z3="-1.86051037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.64640095"
                                 y3="1.90022982"
                                 z3="-0.6406842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.05588073"
                                 y3="2.78494455"
                                 z3="2.24578608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.57514709"
                                 y3="4.91770943"
                                 z3="-1.44810007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.67977744"
                                 y3="3.69202135"
                                 z3="-1.48751307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.92528159"
                                 y3="5.17426311"
                                 z3="-0.56302723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.61738126"
                                 y3="5.67023481"
                                 z3="1.44194063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.62795857"
                                 y3="4.40335268"
                                 z3="2.11768883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.09135536"
                                 y3="5.18424116"
                                 z3="0.60668964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.44051912"
                                 y3="2.31578551"
                                 z3="1.86757704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.86483781"
                                 y3="1.57485252"
                                 z3="-0.26936911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.84469906"
                                 y3="-0.65173471"
                                 z3="-0.29903114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.0254725"
                                 y3="-0.28185611"
                                 z3="0.59853132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.99253324"
                                 y3="-2.53068213"
                                 z3="1.63180726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.89557834"
                                 y3="-3.83461135"
                                 z3="1.70331828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.87543825"
                                 y3="-2.89583729"
                                 z3="-1.8267906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.83822901"
                                 y3="-3.3347"
                                 z3="1.46899723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.00304497"
                                 y3="-3.09033646"
                                 z3="-3.3904189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.71705514"
                                 y3="-3.56141407"
                                 z3="-0.11535375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.30868096"
                                 y3="-3.43449118"
                                 z3="-2.55728899">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a23" 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 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-2.6135,.128,-1.0732;-4.3218,.3646,1.2352;1.7881,1.7635,-.3229;2.4761,2.1479,1.7644;.6197,-3.0611,.8625;3.0753,.7329,-3.171;-.452,3.8133,.3773;-.916,2.3898,.2869;.2604,2.7442,1.1817;.1882,4.4208,-.8465;-1.2429,4.8137,1.1849;-2.1454,1.8928,.9147;1.613,2.2156,.9279;-2.9137,.9306,.418;2.9701,1.0229,-.5765;2.9437,-.3412,.0791;3.0182,.8728,-2.0327;1.7561,-1.0635,.1173;4.1094,-.8582,.6228;1.751,-2.3195,.708;4.0885,-2.1183,1.2037;2.9164,-2.8535,1.2459;-.3735,-3.0942,-.0778;-.1285,-3.0279,-1.4435;-1.6638,-3.2813,.4015;-1.194,-3.1441,-2.3263;-2.714,-3.4107,-.4933;-2.4863,-3.3397,-1.8605;-.6464,1.9002,-.6407;.0559,2.7849,2.2458;-.5751,4.9177,-1.4481;.6798,3.692,-1.4875;.9253,5.1743,-.563;-.6174,5.6702,1.4419;-1.628,4.4034,2.1177;-2.0914,5.1842,.6067;-2.4405,2.3158,1.8676;3.8648,1.5749,-.2694;.8447,-.6517,-.299;5.0255,-.2819,.5985;4.9925,-2.5307,1.6318;2.8956,-3.8346,1.7033;.8754,-2.8958,-1.8268;-1.8382,-3.3347,1.469;-1.003,-3.0903,-3.3904;-3.7171,-3.5614,-.1154;-3.3087,-3.4345,-2.5573;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.613491"
                        y3="0.128045"
                        z3="-1.073236"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.321763"
                        y3="0.364582"
                        z3="1.235161"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.788075"
                        y3="1.763513"
                        z3="-0.322927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.476096"
                        y3="2.1479"
                        z3="1.764418"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.619734"
                        y3="-3.061057"
                        z3="0.862453"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.075321"
                        y3="0.732882"
                        z3="-3.17104"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.452007"
                        y3="3.813327"
                        z3="0.377253"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.916001"
                        y3="2.389818"
                        z3="0.286937"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.26038"
                        y3="2.744224"
                        z3="1.181653"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.188164"
                        y3="4.420752"
                        z3="-0.846475"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.242934"
                        y3="4.813708"
                        z3="1.184949"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.145392"
                        y3="1.892849"
                        z3="0.914729"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.612964"
                        y3="2.215582"
                        z3="0.927851"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.913715"
                        y3="0.930596"
                        z3="0.417979"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.970093"
                        y3="1.02287"
                        z3="-0.576509"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.943727"
                        y3="-0.341228"
                        z3="0.079062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.018155"
                        y3="0.872783"
                        z3="-2.032674"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.756114"
                        y3="-1.063516"
                        z3="0.117334"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.109404"
                        y3="-0.858236"
                        z3="0.622774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.75104"
                        y3="-2.319498"
                        z3="0.708001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.088533"
                        y3="-2.11834"
                        z3="1.203749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.916418"
                        y3="-2.853536"
                        z3="1.245867"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.373531"
                        y3="-3.094184"
                        z3="-0.077789"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.128483"
                        y3="-3.027862"
                        z3="-1.443501"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.663806"
                        y3="-3.281348"
                        z3="0.401535"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.193988"
                        y3="-3.14412"
                        z3="-2.326253"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.714022"
                        y3="-3.41069"
                        z3="-0.493291"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.486321"
                        y3="-3.33966"
                        z3="-1.86051"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.646401"
                        y3="1.90023"
                        z3="-0.640684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.055881"
                        y3="2.784945"
                        z3="2.245786"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.575147"
                        y3="4.917709"
                        z3="-1.4481"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.679777"
                        y3="3.692021"
                        z3="-1.487513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.925282"
                        y3="5.174263"
                        z3="-0.563027"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.617381"
                        y3="5.670235"
                        z3="1.441941"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.627959"
                        y3="4.403353"
                        z3="2.117689"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.091355"
                        y3="5.184241"
                        z3="0.60669"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.440519"
                        y3="2.315786"
                        z3="1.867577"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.864838"
                        y3="1.574853"
                        z3="-0.269369"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.844699"
                        y3="-0.651735"
                        z3="-0.299031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.025473"
                        y3="-0.281856"
                        z3="0.598531"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.992533"
                        y3="-2.530682"
                        z3="1.631807"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.895578"
                        y3="-3.834611"
                        z3="1.703318"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.875438"
                        y3="-2.895837"
                        z3="-1.826791"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.838229"
                        y3="-3.3347"
                        z3="1.468997"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.003045"
                        y3="-3.090336"
                        z3="-3.390419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.717055"
                        y3="-3.561414"
                        z3="-0.115354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.308681"
                        y3="-3.434491"
                        z3="-2.557289"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a23" 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 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-2.6135,.128,-1.0732;-4.3218,.3646,1.2352;1.7881,1.7635,-.3229;2.4761,2.1479,1.7644;.6197,-3.0611,.8625;3.0753,.7329,-3.171;-.452,3.8133,.3773;-.916,2.3898,.2869;.2604,2.7442,1.1817;.1882,4.4208,-.8465;-1.2429,4.8137,1.1849;-2.1454,1.8928,.9147;1.613,2.2156,.9279;-2.9137,.9306,.418;2.9701,1.0229,-.5765;2.9437,-.3412,.0791;3.0182,.8728,-2.0327;1.7561,-1.0635,.1173;4.1094,-.8582,.6228;1.751,-2.3195,.708;4.0885,-2.1183,1.2037;2.9164,-2.8535,1.2459;-.3735,-3.0942,-.0778;-.1285,-3.0279,-1.4435;-1.6638,-3.2813,.4015;-1.194,-3.1441,-2.3263;-2.714,-3.4107,-.4933;-2.4863,-3.3397,-1.8605;-.6464,1.9002,-.6407;.0559,2.7849,2.2458;-.5751,4.9177,-1.4481;.6798,3.692,-1.4875;.9253,5.1743,-.563;-.6174,5.6702,1.4419;-1.628,4.4034,2.1177;-2.0914,5.1842,.6067;-2.4405,2.3158,1.8676;3.8648,1.5749,-.2694;.8447,-.6517,-.299;5.0255,-.2819,.5985;4.9925,-2.5307,1.6318;2.8956,-3.8346,1.7033;.8754,-2.8958,-1.8268;-1.8382,-3.3347,1.469;-1.003,-3.0903,-3.3904;-3.7171,-3.5614,-.1154;-3.3087,-3.4345,-2.5573;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2939.4724</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1580.9425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68257892</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2929.72120328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4980.40378220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8635.08668006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3654.68289786</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03171715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15358159</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47100267</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303823</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999961644901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999961644901</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999923289801</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866541920248</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.2759 15.3380 15.4412 15.6026 15.6916 15.7409 15.8108 15.9073 16.0605 16.1065 16.1863 16.2162 16.3052 16.4152 16.4368 16.6094 16.7905 16.8160 16.8586 17.0445 17.2326 17.2436 17.6036 17.6773 17.7551 17.8212 18.0143 18.1140 18.3659 18.4645 18.5784 18.7326 19.1352 19.1636 19.3151 19.4926 19.5997 19.6672 19.7111 19.8513 20.0844 20.1425 20.3756 20.4273 20.4391 20.6377 20.6901 20.7614 20.9136 20.9888 21.0826 21.2807 21.4316 21.5347 21.6327 21.7511 21.8175 22.0469 22.0759 22.1185 22.4303 22.5297 22.6233 22.9316 23.0143 23.0475 23.2823 23.3402 23.3653 23.6793 23.7690 23.8250 23.9733 24.0145 24.2308 24.3929 24.4312 24.6160 24.6548 25.0203 25.1115 25.3686 25.4319 25.6059 25.7989 26.0294 26.1317 26.1845 26.3869 26.4912 26.5982 26.6846 27.0309 27.0745 27.1825 27.3706 27.4759 27.7844 27.9334 28.1322 28.2995 28.4051 28.5451 28.6106 28.8796 29.0229 29.1042 29.2616 29.4362 29.5145 29.5838 29.6614 29.8215 29.8645 30.1596 30.2807 30.5068 30.5825 30.6985 30.8351 31.0053 31.1044 31.2960 31.3879 31.4716 31.6415 31.8046 32.1216 32.1787 32.2549 32.3469 32.4756 32.6369 32.7660 32.8956 32.9734 33.0050 33.3521 33.5143 33.5554 33.6353 33.7268 33.9263 33.9820 34.1921 34.5037 34.5520 34.6573 34.8579 35.1032 35.1757 35.3049 35.3271 35.4765 35.6976 35.8066 35.9286 36.0536 36.1462 36.3211 36.3986 36.6063 36.6686 36.7134 36.8950 37.0179 37.1126 37.2967 37.5972 37.6098 37.8174 37.8537 38.0911 38.1351 38.2886 38.3771 38.5233 38.6449 38.7855 38.8985 38.9890 39.1222 39.2071 39.3567 39.4163 39.6966 39.8027 39.9255 40.1403 40.3672 40.4526 40.5723 40.6331 40.6959 40.8465 40.9136 41.1075 41.1914 41.4323 41.8166 41.8330 41.9430 42.1109 42.3492 42.4913 42.6074 42.7296 42.9402 43.0481 43.1297 43.2341 43.4104 43.4256 43.7683 43.9296 43.9975 44.1283 44.3011 44.3429 44.4648 44.5191 44.7177 44.7871 44.9367 45.0899 45.2722 45.3410 45.4125 45.7428 45.8387 46.0678 46.0893 46.2429 46.4118 46.5975 46.6494 46.8442 46.9450 47.0687 47.2262 47.4357 47.5700 47.6478 47.9553 48.2425 48.3056 48.4467 48.4796 48.8005 48.9579 49.0312 49.2256 49.3179 49.5196 49.9266 50.0417 50.1759 50.4288 50.5384 50.6194 50.8674 51.0084 51.1374 51.4055 51.5887 51.6341 51.6923 52.0494 52.1483 52.3480 52.5642 52.6372 52.8795 52.9815 53.1402 53.4106 53.5299 53.6285 53.6757 53.7571 54.2028 54.3190 54.3814 55.0193 55.0543 55.2271 55.6435 55.6888 55.8879 56.0469 56.2597 56.4632 56.7034 56.8587 56.9317 57.2068 57.2817 57.5659 57.6195 57.7212 57.9321 58.1175 58.2048 58.2962 58.5520 58.5876 58.8175 59.1115 59.2239 59.2932 59.4379 59.7077 59.9019 60.0176 60.0726 60.2107 60.4521 60.6610 61.0804 61.3539 61.5795 61.7930 62.0735 62.3597 62.5979 62.6472 62.9878 63.2756 63.5697 63.5930 63.8324 63.9574 64.0766 64.3084 64.4708 64.5904 64.6419 64.9485 65.2448 65.3129 65.5095 65.6373 65.7859 66.2310 66.4356 66.5407 66.6745 66.8273 67.0209 67.2959 67.3869 67.6540 67.7224 67.7857 68.0089 68.0994 68.3217 68.7316 68.8520 69.1142 69.2584 69.4527 69.5548 70.0028 70.2226 70.5882 70.7361 70.8868 71.3283 71.3777 71.8907 72.0090 72.3668 72.5103 72.9241 73.2137 73.3954 73.5099 73.6833 73.7823 74.1617 74.3514 74.6198 74.8377 75.0142 75.0832 75.2562 75.5744 75.8500 76.0265 76.0557 76.3366 76.4352 76.7622 76.8632 76.8846 77.0760 77.3823 77.5553 77.6417 77.7654 77.7901 78.0700 78.0901 78.3796 78.5317 78.7319 78.8890 78.9903 79.1114 79.1568 79.3629 79.4543 79.5750 79.7478 79.8409 79.9319 80.0816 80.3061 80.5051 80.5850 80.8338 80.9062 80.9764 81.3917 81.5920 81.7073 81.8101 81.9722 82.1142 82.2944 82.4376 82.5135 82.6510 82.7139 82.7783 82.9849 83.0979 83.1678 83.3662 83.4990 83.6170 83.9120 84.1914 84.2589 84.3116 84.4539 84.5637 84.6524 84.9000 85.0891 85.1405 85.3658 85.6047 85.6858 85.7798 85.8125 85.8611 85.9298 86.0308 86.1196 86.1662 86.3004 86.5387 86.5650 86.7225 86.7944 86.9284 87.1155 87.2635 87.3831 87.5732 87.7543 87.9452 88.0392 88.1388 88.3075 88.3484 88.5360 88.7798 88.7888 88.9206 89.0764 89.1750 89.2885 89.4565 89.5292 89.6915 89.7070 89.9319 90.0841 90.1850 90.2662 90.4226 90.6194 90.7912 90.8697 91.0533 91.1173 91.3126 91.4152 91.5818 91.7075 91.9272 92.0048 92.1796 92.3642 92.4721 92.6875 92.7489 92.8629 92.9008 93.0493 93.1018 93.2353 93.2951 93.3613 93.4428 93.5747 93.7239 93.8148 93.8702 94.0593 94.2561 94.4284 94.5047 94.6216 94.8348 94.9286 95.0632 95.1195 95.3295 95.5405 95.6030 95.7828 96.0484 96.1083 96.1746 96.2959 96.5635 96.6227 96.6755 96.8170 96.9023 97.1406 97.2906 97.5937 97.6916 97.8769 98.0073 98.1085 98.2679 98.3398 98.5367 98.6951 98.7693 98.8695 99.0535 99.2275 99.3846 99.5125 99.7122 99.8350 100.0447 100.1999 100.4197 100.5198 100.7062 101.0482 101.1392 101.2553 101.6036 101.7605 101.9226 102.0031 102.2616 102.4708 102.5939 102.7222 102.9971 103.3092 103.5326 103.7195 103.7807 103.8995 104.4568 104.7333 104.7966 104.8474 105.0163 105.1182 105.2331 105.4669 105.5823 105.6348 105.7551 105.8904 106.0128 106.1254 106.2803 106.4174 106.6954 106.8283 107.0300 107.1703 107.3165 107.4712 107.5968 107.8753 108.0372 108.3827 108.4839 108.6182 108.8214 109.0075 109.1162 109.2307 109.4426 109.5363 109.7035 109.7499 109.8482 110.1936 110.2336 110.3370 110.3881 110.6392 110.8886 111.0013 111.0276 111.3303 111.4093 111.6567 111.7427 111.8302 112.1226 112.2289 112.5346 112.6752 113.2019 113.2495 113.4363 113.5237 113.6936 113.8504 113.9196 114.4426 114.5608 114.7430 114.9839 115.0242 115.1095 115.2804 115.4480 115.6618 115.7775 116.0050 116.1512 116.2412 116.4367 116.8012 116.9051 117.0471 117.1141 117.2429 117.3460 117.4613 117.5868 117.6405 117.8681 117.9719 118.2471 118.3004 118.3972 118.4691 118.5748 118.7105 118.7627 118.9328 119.0386 119.2148 119.3372 119.5690 119.8340 120.0408 120.3449 120.4735 120.5929 120.7604 121.0499 121.1491 121.4330 121.5189 121.7492 121.8124 122.0737 122.1820 122.3018 122.4910 122.6571 123.0410 123.3649 123.4414 124.0548 124.1801 124.2073 124.7428 125.1263 125.6500 125.8664 125.9239 126.3385 126.4524 126.4981 126.5290 126.7972 127.1489 127.2193 127.8276 128.0226 128.2402 128.7202 128.9023 128.9704 129.2722 129.3473 129.3902 129.7957 129.8972 130.0748 130.4674 130.6697 130.7248 130.8673 131.1150 131.2959 131.4065 131.4929 131.7800 131.8028 132.1775 132.2569 132.4455 132.9601 133.1341 133.3515 133.4819 133.8863 134.0982 134.2909 134.5992 134.8261 135.1648 135.3921 135.4893 135.9135 136.5421 136.8149 136.8339 137.2865 137.8019 138.2045 138.2914 138.4661 138.7013 138.8884 139.0998 139.5577 139.7099 139.8526 140.3397 140.4043 140.9222 141.1843 141.4054 141.7560 142.1430 142.3691 142.8699 142.9473 143.5411 143.7339 144.0218 144.4034 144.4339 144.5282 144.9875 145.0813 145.2118 145.3118 145.3449 145.6495 146.3832 146.5554 146.6468 147.2313 147.4405 147.8082 147.8885 148.1354 148.2732 148.4333 148.6246 148.6877 149.2837 149.6270 149.8880 150.2033 150.3885 150.6830 151.0671 151.3001 151.6500 152.0123 152.3787 152.5075 152.7472 153.3201 153.6832 154.0261 154.5540 154.6971 155.0541 155.4110 155.8881 156.2576 156.2746 157.0096 157.2208 157.3682 157.8358 158.1944 158.7984 159.0595 159.3492 159.6648 160.1282 160.4361 160.8005 161.2448 161.3579 161.5664 162.2162 162.7136 163.2950 163.9959 164.4648 166.2698 166.9020 168.4499 169.7576 170.2339 171.3935 172.3524 172.8786 173.2622 174.5181 175.9347 177.3930 178.1267 179.0964 180.9137 181.7877 185.2994 186.9535 187.5368 188.0561 188.1525 189.1465 192.3680 193.0928 193.5564 195.1391 196.3616 198.4173 202.5463 206.1731 206.7636 207.7166 221.4539 222.5702 222.7940 223.2229 223.5432 224.1990 225.9737 226.3548 228.2208 229.8190 294.8505 296.4013 297.8014 298.9790 308.7948 313.8782 609.7801 619.5158 620.8669 625.3826 629.8480 630.8996 631.8639 632.5050 634.1652 634.5055 635.4133 635.7493 636.6532 637.0017 637.4313 640.1457 642.3015 643.1523 647.1432 650.5815 657.4126 658.2002 703.6698 710.8911 877.0892 1198.9073 1212.5810 1215.1793</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">-0.056440 -0.064570 -0.283272 -0.427257 -0.322695 -0.086010 0.084542 0.043644 -0.068839 -0.257475 -0.271334 -0.219940 0.378663 0.062736 0.375784 0.029706 -0.228406 -0.206382 -0.214875 0.294865 -0.101299 -0.247476 0.337861 -0.223905 -0.277954 -0.127978 -0.112550 -0.200064 0.084075 0.098588 0.097029 0.093791 0.099342 0.098705 0.091282 0.102132 0.130401 0.147292 0.131549 0.144280 0.158067 0.147453 0.155294 0.143690 0.158680 0.154301 0.154967</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">17.0564 17.0646 8.2833 8.4273 8.3227 7.0860 5.9155 5.9564 6.0688 6.2575 6.2713 6.2199 5.6213 5.9373 5.6242 5.9703 6.2284 6.2064 6.2149 5.7051 6.1013 6.2475 5.6621 6.2239 6.2780 6.1280 6.1125 6.2001 0.9159 0.9014 0.9030 0.9062 0.9007 0.9013 0.9087 0.8979 0.8696 0.8527 0.8685 0.8557 0.8419 0.8525 0.8447 0.8563 0.8413 0.8457 0.8450</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">-0.0564 -0.0646 -0.2833 -0.4273 -0.3227 -0.0860 0.0845 0.0436 -0.0688 -0.2575 -0.2713 -0.2199 0.3787 0.0627 0.3758 0.0297 -0.2284 -0.2064 -0.2149 0.2949 -0.1013 -0.2475 0.3379 -0.2239 -0.2780 -0.1280 -0.1125 -0.2001 0.0841 0.0986 0.0970 0.0938 0.0993 0.0987 0.0913 0.1021 0.1304 0.1473 0.1315 0.1443 0.1581 0.1475 0.1553 0.1437 0.1587 0.1543 0.1550</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2774 1.2407 2.1099 2.0826 2.0946 3.1064 3.7691 3.8111 3.8262 3.9079 3.9142 3.9141 4.1992 4.1920 3.7580 3.6154 4.0663 3.9789 3.9929 3.7197 3.8873 4.0073 3.6314 3.9138 3.9858 3.8579 3.8461 3.8791 1.0416 1.0280 1.0002 1.0112 1.0006 1.0013 1.0055 1.0004 1.0199 1.0143 1.0136 1.0026 0.9893 1.0062 0.9983 1.0094 0.9896 0.9904 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2774 1.2407 2.1099 2.0826 2.0946 3.1064 3.7691 3.8111 3.8262 3.9079 3.9142 3.9141 4.1992 4.1920 3.7580 3.6154 4.0663 3.9789 3.9929 3.7197 3.8873 4.0073 3.6314 3.9138 3.9858 3.8579 3.8461 3.8791 1.0416 1.0280 1.0002 1.0112 1.0006 1.0013 1.0055 1.0004 1.0199 1.0143 1.0136 1.0026 0.9893 1.0062 0.9983 1.0094 0.9896 0.9904 0.9917</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">1.1648 1.1458 1.1237 0.8838 1.9243 0.9666 0.9439 3.0484 0.9031 0.8921 0.9525 0.9519 0.8688 1.0317 0.9980 1.0363 1.0001 0.9879 0.9839 0.9946 0.9877 0.9888 0.9937 1.8672 0.9466 0.8785 0.9390 0.9846 1.3424 1.3814 1.3841 0.9695 1.4232 0.9841 1.3731 1.4351 0.9807 0.9828 1.3447 1.3558 1.4090 0.9736 1.4220 0.9937 1.4043 0.9800 1.3752 0.9913 0.9941</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">-0.027984178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710563099518</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.90100 -12.14867 -0.24767 12.10567 -11.07416 1.03150 0.83775 0.06477 0.90253</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39280</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
