<?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="-1.483266"
                        y3="-6.055471"
                        z3="-0.930077"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.812219"
                        y3="-6.594978"
                        z3="1.573563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.276923"
                        y3="-0.67417"
                        z3="1.358825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.258388"
                        y3="-1.709185"
                        z3="-0.620799"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.170636"
                        y3="3.773285"
                        z3="-0.475394"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.496855"
                        y3="0.957247"
                        z3="3.179939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.838299"
                        y3="-1.721334"
                        z3="0.053737"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.255761"
                        y3="-3.103022"
                        z3="0.151567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.590619"
                        y3="-1.958468"
                        z3="0.885916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.749008"
                        y3="-1.012144"
                        z3="-1.275112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.089877"
                        y3="-1.377293"
                        z3="0.823986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.900313"
                        y3="-4.15892"
                        z3="0.942533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.721284"
                        y3="-1.471194"
                        z3="0.429054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.040588"
                        y3="-5.425048"
                        z3="0.571276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.476845"
                        y3="-0.015775"
                        z3="0.981103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.226191"
                        y3="1.105977"
                        z3="-0.001208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.033882"
                        y3="0.519529"
                        z3="2.224701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.156834"
                        y3="1.968609"
                        z3="0.205437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.071562"
                        y3="1.277698"
                        z3="-1.086522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.928991"
                        y3="2.997268"
                        z3="-0.694767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.836072"
                        y3="2.318932"
                        z3="-1.973826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.76443"
                        y3="3.177625"
                        z3="-1.792457"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.123138"
                        y3="5.117022"
                        z3="-0.737127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.234613"
                        y3="5.686295"
                        z3="-1.340822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.963084"
                        y3="5.89997"
                        z3="-0.365298"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.257271"
                        y3="7.054075"
                        z3="-1.575102"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.931141"
                        y3="7.263692"
                        z3="-0.617023"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.174017"
                        y3="7.846818"
                        z3="-1.222697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.733467"
                        y3="-3.433653"
                        z3="-0.739114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.742795"
                        y3="-1.908972"
                        z3="1.958411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.664374"
                        y3="-1.18901"
                        z3="-1.842719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.917409"
                        y3="-1.347955"
                        z3="-1.890925"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.652691"
                        y3="0.066536"
                        z3="-1.134883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.108572"
                        y3="-1.801934"
                        z3="1.826734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.973954"
                        y3="-1.734038"
                        z3="0.292002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.180972"
                        y3="-0.294751"
                        z3="0.92825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.293949"
                        y3="-3.892669"
                        z3="1.916201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.206851"
                        y3="-0.721983"
                        z3="0.571595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.495362"
                        y3="1.851751"
                        z3="1.055888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.903442"
                        y3="0.603086"
                        z3="-1.243763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.485933"
                        y3="2.455455"
                        z3="-2.828037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.582943"
                        y3="3.972998"
                        z3="-2.504002"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.075756"
                        y3="5.064077"
                        z3="-1.620072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.825603"
                        y3="5.459109"
                        z3="0.11908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.126047"
                        y3="7.497093"
                        z3="-2.044608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.778415"
                        y3="7.873408"
                        z3="-0.330627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.191328"
                        y3="8.911465"
                        z3="-1.414726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4833,-6.0555,-.9301;-2.8122,-6.595,1.5736;1.2769,-.6742,1.3588;1.2584,-1.7092,-.6208;-.1706,3.7733,-.4754;3.4969,.9572,3.1799;-1.8383,-1.7213,.0537;-1.2558,-3.103,.1516;-.5906,-1.9585,.8859;-1.749,-1.0121,-1.2751;-3.0899,-1.3773,.824;-1.9003,-4.1589,.9425;.7213,-1.4712,.4291;-2.0406,-5.425,.5713;2.4768,-.0158,.9811;2.2262,1.106,-.0012;3.0339,.5195,2.2247;1.1568,1.9686,.2054;3.0716,1.2777,-1.0865;.929,2.9973,-.6948;2.8361,2.3189,-1.9738;1.7644,3.1776,-1.7925;-.1231,5.117,-.7371;-1.2346,5.6863,-1.3408;.9631,5.9,-.3653;-1.2573,7.0541,-1.5751;.9311,7.2637,-.617;-.174,7.8468,-1.2227;-.7335,-3.4337,-.7391;-.7428,-1.909,1.9584;-2.6644,-1.189,-1.8427;-.9174,-1.348,-1.8909;-1.6527,.0665,-1.1349;-3.1086,-1.8019,1.8267;-3.974,-1.734,.292;-3.181,-.2948,.9283;-2.2939,-3.8927,1.9162;3.2069,-.722,.5716;.4954,1.8518,1.0559;3.9034,.6031,-1.2438;3.4859,2.4555,-2.828;1.5829,3.973,-2.504;-2.0758,5.0641,-1.6201;1.8256,5.4591,.1191;-2.126,7.4971,-2.0446;1.7784,7.8734,-.3306;-.1913,8.9115,-1.4147;</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">2686.5390115554 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">1</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">6.680e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 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">0.679 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.012 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="-1.48326583"
                                 y3="-6.05547074"
                                 z3="-0.93007723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.81221949"
                                 y3="-6.59497833"
                                 z3="1.57356291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.27692337"
                                 y3="-0.6741696"
                                 z3="1.35882535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.25838793"
                                 y3="-1.70918501"
                                 z3="-0.62079897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.17063647"
                                 y3="3.77328525"
                                 z3="-0.47539436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.49685512"
                                 y3="0.95724727"
                                 z3="3.1799385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.83829911"
                                 y3="-1.72133384"
                                 z3="0.05373733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.25576075"
                                 y3="-3.1030216"
                                 z3="0.15156696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.59061943"
                                 y3="-1.95846769"
                                 z3="0.88591641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.74900831"
                                 y3="-1.01214386"
                                 z3="-1.27511214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.08987699"
                                 y3="-1.37729324"
                                 z3="0.82398632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.9003126"
                                 y3="-4.15892048"
                                 z3="0.9425327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.72128416"
                                 y3="-1.47119364"
                                 z3="0.42905429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.04058836"
                                 y3="-5.42504842"
                                 z3="0.57127593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.47684542"
                                 y3="-0.01577546"
                                 z3="0.98110265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22619127"
                                 y3="1.10597651"
                                 z3="-0.00120768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.03388243"
                                 y3="0.51952865"
                                 z3="2.22470146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.15683434"
                                 y3="1.96860944"
                                 z3="0.20543656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.0715618"
                                 y3="1.27769804"
                                 z3="-1.08652154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.92899053"
                                 y3="2.99726803"
                                 z3="-0.69476747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.83607228"
                                 y3="2.31893233"
                                 z3="-1.97382621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.76443043"
                                 y3="3.17762486"
                                 z3="-1.7924568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.12313827"
                                 y3="5.11702241"
                                 z3="-0.73712743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.23461275"
                                 y3="5.68629501"
                                 z3="-1.34082159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.96308437"
                                 y3="5.89996985"
                                 z3="-0.36529845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.25727085"
                                 y3="7.05407495"
                                 z3="-1.57510177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.93114076"
                                 y3="7.26369205"
                                 z3="-0.61702342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.17401685"
                                 y3="7.84681782"
                                 z3="-1.22269696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.73346738"
                                 y3="-3.43365329"
                                 z3="-0.73911435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.7427948"
                                 y3="-1.90897214"
                                 z3="1.95841059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.66437351"
                                 y3="-1.18900952"
                                 z3="-1.84271935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.91740892"
                                 y3="-1.34795477"
                                 z3="-1.89092492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.65269062"
                                 y3="0.06653578"
                                 z3="-1.13488328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.10857192"
                                 y3="-1.80193364"
                                 z3="1.82673351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.97395352"
                                 y3="-1.73403768"
                                 z3="0.292002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.18097172"
                                 y3="-0.29475056"
                                 z3="0.9282504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.29394857"
                                 y3="-3.8926685"
                                 z3="1.91620065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.20685133"
                                 y3="-0.72198342"
                                 z3="0.57159476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.49536182"
                                 y3="1.85175147"
                                 z3="1.05588824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.90344157"
                                 y3="0.60308603"
                                 z3="-1.24376267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.48593299"
                                 y3="2.45545492"
                                 z3="-2.82803694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.58294318"
                                 y3="3.9729983"
                                 z3="-2.5040021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.0757558"
                                 y3="5.06407731"
                                 z3="-1.62007213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.82560294"
                                 y3="5.4591087"
                                 z3="0.11907988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.12604729"
                                 y3="7.49709257"
                                 z3="-2.04460766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.77841461"
                                 y3="7.87340802"
                                 z3="-0.33062729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.19132831"
                                 y3="8.91146462"
                                 z3="-1.41472646">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" 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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4833,-6.0555,-.9301;-2.8122,-6.595,1.5736;1.2769,-.6742,1.3588;1.2584,-1.7092,-.6208;-.1706,3.7733,-.4754;3.4969,.9572,3.1799;-1.8383,-1.7213,.0537;-1.2558,-3.103,.1516;-.5906,-1.9585,.8859;-1.749,-1.0121,-1.2751;-3.0899,-1.3773,.824;-1.9003,-4.1589,.9425;.7213,-1.4712,.4291;-2.0406,-5.425,.5713;2.4768,-.0158,.9811;2.2262,1.106,-.0012;3.0339,.5195,2.2247;1.1568,1.9686,.2054;3.0716,1.2777,-1.0865;.929,2.9973,-.6948;2.8361,2.3189,-1.9738;1.7644,3.1776,-1.7925;-.1231,5.117,-.7371;-1.2346,5.6863,-1.3408;.9631,5.9,-.3653;-1.2573,7.0541,-1.5751;.9311,7.2637,-.617;-.174,7.8468,-1.2227;-.7335,-3.4337,-.7391;-.7428,-1.909,1.9584;-2.6644,-1.189,-1.8427;-.9174,-1.348,-1.8909;-1.6527,.0665,-1.1349;-3.1086,-1.8019,1.8267;-3.974,-1.734,.292;-3.181,-.2948,.9283;-2.2939,-3.8927,1.9162;3.2069,-.722,.5716;.4954,1.8518,1.0559;3.9034,.6031,-1.2438;3.4859,2.4555,-2.828;1.5829,3.973,-2.504;-2.0758,5.0641,-1.6201;1.8256,5.4591,.1191;-2.126,7.4971,-2.0446;1.7784,7.8734,-.3306;-.1913,8.9115,-1.4147;</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="-1.483266"
                        y3="-6.055471"
                        z3="-0.930077"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.812219"
                        y3="-6.594978"
                        z3="1.573563"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.276923"
                        y3="-0.67417"
                        z3="1.358825"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.258388"
                        y3="-1.709185"
                        z3="-0.620799"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.170636"
                        y3="3.773285"
                        z3="-0.475394"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.496855"
                        y3="0.957247"
                        z3="3.179939"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.838299"
                        y3="-1.721334"
                        z3="0.053737"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.255761"
                        y3="-3.103022"
                        z3="0.151567"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.590619"
                        y3="-1.958468"
                        z3="0.885916"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.749008"
                        y3="-1.012144"
                        z3="-1.275112"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.089877"
                        y3="-1.377293"
                        z3="0.823986"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.900313"
                        y3="-4.15892"
                        z3="0.942533"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.721284"
                        y3="-1.471194"
                        z3="0.429054"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.040588"
                        y3="-5.425048"
                        z3="0.571276"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.476845"
                        y3="-0.015775"
                        z3="0.981103"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.226191"
                        y3="1.105977"
                        z3="-0.001208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.033882"
                        y3="0.519529"
                        z3="2.224701"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.156834"
                        y3="1.968609"
                        z3="0.205437"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.071562"
                        y3="1.277698"
                        z3="-1.086522"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.928991"
                        y3="2.997268"
                        z3="-0.694767"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.836072"
                        y3="2.318932"
                        z3="-1.973826"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.76443"
                        y3="3.177625"
                        z3="-1.792457"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.123138"
                        y3="5.117022"
                        z3="-0.737127"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.234613"
                        y3="5.686295"
                        z3="-1.340822"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.963084"
                        y3="5.89997"
                        z3="-0.365298"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.257271"
                        y3="7.054075"
                        z3="-1.575102"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.931141"
                        y3="7.263692"
                        z3="-0.617023"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.174017"
                        y3="7.846818"
                        z3="-1.222697"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.733467"
                        y3="-3.433653"
                        z3="-0.739114"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.742795"
                        y3="-1.908972"
                        z3="1.958411"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.664374"
                        y3="-1.18901"
                        z3="-1.842719"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.917409"
                        y3="-1.347955"
                        z3="-1.890925"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.652691"
                        y3="0.066536"
                        z3="-1.134883"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.108572"
                        y3="-1.801934"
                        z3="1.826734"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.973954"
                        y3="-1.734038"
                        z3="0.292002"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.180972"
                        y3="-0.294751"
                        z3="0.92825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.293949"
                        y3="-3.892669"
                        z3="1.916201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.206851"
                        y3="-0.721983"
                        z3="0.571595"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.495362"
                        y3="1.851751"
                        z3="1.055888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.903442"
                        y3="0.603086"
                        z3="-1.243763"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.485933"
                        y3="2.455455"
                        z3="-2.828037"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.582943"
                        y3="3.972998"
                        z3="-2.504002"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.075756"
                        y3="5.064077"
                        z3="-1.620072"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.825603"
                        y3="5.459109"
                        z3="0.11908"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.126047"
                        y3="7.497093"
                        z3="-2.044608"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.778415"
                        y3="7.873408"
                        z3="-0.330627"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.191328"
                        y3="8.911465"
                        z3="-1.414726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" 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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.4833,-6.0555,-.9301;-2.8122,-6.595,1.5736;1.2769,-.6742,1.3588;1.2584,-1.7092,-.6208;-.1706,3.7733,-.4754;3.4969,.9572,3.1799;-1.8383,-1.7213,.0537;-1.2558,-3.103,.1516;-.5906,-1.9585,.8859;-1.749,-1.0121,-1.2751;-3.0899,-1.3773,.824;-1.9003,-4.1589,.9425;.7213,-1.4712,.4291;-2.0406,-5.425,.5713;2.4768,-.0158,.9811;2.2262,1.106,-.0012;3.0339,.5195,2.2247;1.1568,1.9686,.2054;3.0716,1.2777,-1.0865;.929,2.9973,-.6948;2.8361,2.3189,-1.9738;1.7644,3.1776,-1.7925;-.1231,5.117,-.7371;-1.2346,5.6863,-1.3408;.9631,5.9,-.3653;-1.2573,7.0541,-1.5751;.9311,7.2637,-.617;-.174,7.8468,-1.2227;-.7335,-3.4337,-.7391;-.7428,-1.909,1.9584;-2.6644,-1.189,-1.8427;-.9174,-1.348,-1.8909;-1.6527,.0665,-1.1349;-3.1086,-1.8019,1.8267;-3.974,-1.734,.292;-3.181,-.2948,.9283;-2.2939,-3.8927,1.9162;3.2069,-.722,.5716;.4954,1.8518,1.0559;3.9034,.6031,-1.2438;3.4859,2.4555,-2.828;1.5829,3.973,-2.504;-2.0758,5.0641,-1.6201;1.8256,5.4591,.1191;-2.126,7.4971,-2.0446;1.7784,7.8734,-.3306;-.1913,8.9115,-1.4147;</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">2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956.1104</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.6106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68675661</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2686.53901156</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4737.22576816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8148.43755775</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3411.21178959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03140744</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16120520</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47444860</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303858</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999949107504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999949107504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999898215008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863820406522</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0890 15.1079 15.3192 15.3678 15.4672 15.5873 15.6251 15.8065 15.8647 15.9437 16.0142 16.1744 16.2913 16.3226 16.4417 16.5172 16.6090 16.6846 16.7038 16.8519 16.9005 17.0512 17.2229 17.4093 17.4652 17.5281 17.7087 17.9074 18.1246 18.2077 18.4518 18.5556 18.7290 18.7597 18.8539 19.0120 19.1234 19.3305 19.4919 19.5572 19.7569 19.9982 20.0653 20.1154 20.1994 20.3160 20.3622 20.5552 20.6702 20.7597 20.7859 20.9405 21.1489 21.2950 21.3582 21.3922 21.4850 21.6331 21.8119 21.9137 22.0286 22.2225 22.4719 22.6526 22.8459 22.8991 22.9652 23.1014 23.3369 23.4770 23.4880 23.6110 23.7519 23.8306 23.9587 24.0798 24.3008 24.3755 24.6269 24.7377 24.8693 24.9955 25.1368 25.1645 25.1942 25.7206 25.8616 25.9968 26.2295 26.5021 26.5937 26.7245 26.9946 27.0114 27.1507 27.4446 27.4982 27.5743 27.7827 27.8779 28.0423 28.1061 28.2788 28.4878 28.5467 28.6967 28.8874 28.9952 29.1128 29.2887 29.3469 29.4753 29.6920 29.7441 29.7894 29.9765 30.1578 30.2421 30.3328 30.5075 30.7317 30.8725 31.0171 31.1115 31.2301 31.4630 31.6135 31.7506 31.8085 31.9700 32.1180 32.3369 32.4534 32.4719 32.5779 32.8006 32.8729 32.9419 33.2327 33.3220 33.5088 33.5535 33.6643 33.8576 33.9895 34.1767 34.3742 34.4033 34.4669 34.6450 34.8613 35.0209 35.0485 35.2277 35.4358 35.5015 35.6857 35.8827 35.9811 36.1015 36.2339 36.3621 36.4619 36.5564 36.7109 36.9263 37.0397 37.0970 37.3622 37.4921 37.5759 37.7088 37.8780 37.9128 38.0413 38.2850 38.4254 38.5153 38.6634 38.7609 38.8268 38.9071 39.1205 39.1595 39.3105 39.3657 39.5537 39.7292 39.8675 40.0532 40.2467 40.3721 40.4575 40.5425 40.6969 40.8402 41.0880 41.2150 41.2651 41.4520 41.5128 41.9246 42.0014 42.1914 42.2965 42.3755 42.6156 42.6594 42.7688 42.9345 43.1781 43.2773 43.3795 43.6363 43.6416 43.7010 43.8873 44.0340 44.2348 44.2540 44.4841 44.5481 44.6662 44.7871 44.8963 45.0383 45.1748 45.3970 45.4517 45.5817 45.8257 45.9807 46.0910 46.1682 46.2818 46.7061 46.7337 46.8586 46.9591 47.1208 47.2476 47.4071 47.7394 47.8090 47.9878 48.0121 48.1209 48.4891 48.7242 48.7833 48.8519 49.1127 49.3885 49.5181 49.6140 49.7788 49.9650 50.1243 50.2602 50.3971 50.6164 50.7221 50.8246 51.1815 51.3234 51.5263 51.5804 51.7114 51.8246 51.9476 52.1151 52.2057 52.3992 52.4432 52.5561 52.7684 52.8360 53.1765 53.3993 53.4420 53.7765 53.8477 54.1960 54.3931 54.7023 55.0812 55.1563 55.3685 55.7384 55.9052 56.0441 56.1856 56.3771 56.4727 56.6528 56.9312 57.1295 57.1366 57.4912 57.5549 57.6810 57.8914 58.1050 58.2163 58.3391 58.5032 58.7429 58.8521 58.9840 59.2130 59.3585 59.4669 59.5957 59.8391 59.9839 60.0705 60.2342 60.5225 60.9142 61.0588 61.2749 61.4934 61.7220 61.9470 62.3344 62.4455 62.7420 62.9828 63.1816 63.2460 63.3792 63.4972 63.6035 63.8430 64.0677 64.3658 64.3935 64.4832 64.7826 64.8919 65.1596 65.2423 65.3689 65.6967 65.8381 65.9364 66.0782 66.3911 66.6135 66.6303 67.2240 67.2885 67.2998 67.4465 67.7151 67.9357 68.0797 68.5087 68.7230 68.8317 68.9821 69.2715 69.6194 69.9088 70.0090 70.1344 70.4899 70.8447 71.3944 71.4310 71.7330 72.0581 72.4507 72.6086 73.0472 73.2396 73.3521 73.4630 73.6175 73.7782 74.2055 74.4232 74.6278 74.7369 74.7641 74.9560 75.0626 75.5362 75.6859 76.0011 76.1441 76.2989 76.4657 76.7049 76.7858 76.9655 77.0399 77.1084 77.5153 77.6046 77.8822 78.0369 78.0708 78.1400 78.2272 78.4812 78.6729 78.7794 78.9085 78.9377 79.1748 79.4406 79.5358 79.5781 79.5872 79.7210 79.8357 79.9457 80.0938 80.1803 80.2287 80.4573 80.6083 80.7506 80.9251 81.2547 81.3481 81.6383 81.7148 81.8400 82.0573 82.1331 82.3145 82.3577 82.6112 82.6812 82.7840 82.8581 82.9782 83.0667 83.3230 83.5830 83.7095 83.9673 84.0100 84.2686 84.3907 84.4805 84.6397 84.6682 84.7744 84.8426 85.0905 85.2225 85.4206 85.4764 85.5741 85.6882 85.7502 85.8998 85.9957 86.0819 86.2140 86.2870 86.3241 86.5685 86.7642 86.7955 87.0051 87.2144 87.3943 87.5604 87.7874 87.9085 88.0826 88.1368 88.3650 88.4748 88.6597 88.7861 88.7976 88.8902 88.9805 88.9962 89.2325 89.2736 89.3918 89.4609 89.7046 89.7737 89.8959 89.9877 90.0409 90.1094 90.3752 90.4926 90.7154 90.8388 90.9726 91.1526 91.1755 91.3356 91.3815 91.6105 91.6856 91.8910 92.2990 92.3716 92.5107 92.6285 92.7306 92.8182 92.9564 93.0868 93.1288 93.3090 93.4571 93.5332 93.6102 93.6614 93.7968 93.9713 94.1383 94.2069 94.3443 94.5823 94.7094 94.7945 94.9146 94.9928 95.0452 95.1096 95.2949 95.4859 95.6424 95.7005 95.8576 95.9778 96.0824 96.4497 96.6725 96.7804 96.9239 97.0481 97.1802 97.3230 97.5356 97.5942 97.7126 97.7283 97.8594 98.0846 98.1395 98.3765 98.5110 98.5365 98.7688 98.9865 99.1919 99.2277 99.3138 99.4859 99.5657 99.8196 100.0691 100.1844 100.3627 100.5769 100.8601 101.0592 101.2467 101.4580 101.6326 101.7189 102.1537 102.4763 102.4931 102.6711 102.7427 103.0143 103.2252 103.6760 103.8319 103.9449 104.1959 104.2774 104.3949 104.6359 104.9046 105.0434 105.2995 105.3428 105.4953 105.5673 105.6282 105.7506 105.7685 105.8573 106.0145 106.2282 106.3493 106.4937 106.8237 106.8306 107.0615 107.2557 107.3148 107.4189 107.5619 107.7154 107.8526 107.9762 108.3246 108.3585 108.6557 108.9906 109.1459 109.4002 109.4380 109.6074 109.7283 109.9676 110.0564 110.1141 110.3017 110.4089 110.5943 110.7144 110.7576 110.9971 111.2840 111.3563 111.4025 111.6599 111.7958 111.8905 112.4042 112.4653 112.7236 112.9292 113.3401 113.3767 113.4765 113.6595 113.8014 113.9503 114.2522 114.4365 114.5008 114.6433 114.9368 115.2300 115.2724 115.3588 115.3894 115.6808 115.8781 116.0775 116.1328 116.4334 116.5636 116.6005 116.9048 116.9900 117.0918 117.1891 117.3704 117.4074 117.6047 117.7146 117.9832 118.0179 118.1649 118.2497 118.3527 118.4320 118.5132 118.5736 118.8073 118.8581 119.2378 119.3784 119.4901 119.7225 119.8273 120.1790 120.2965 120.5194 120.7813 120.9183 121.0258 121.2417 121.3401 121.6406 121.7653 121.9340 122.1836 122.3135 122.5505 123.0518 123.1159 123.4140 123.5985 123.6354 124.0322 124.3736 124.4579 124.9588 125.5758 125.6560 125.9843 126.1627 126.2975 126.3563 126.5127 126.8674 127.0615 127.3720 127.7488 128.0231 128.3076 128.7105 128.8796 129.1114 129.2761 129.3692 129.5977 129.7061 129.8469 129.9264 130.2841 130.3902 130.5179 130.7171 130.8692 131.0549 131.3300 131.5178 131.8435 131.9596 132.0906 132.2687 132.3191 132.5358 132.8625 133.0229 133.1908 133.4712 134.3808 134.4902 134.5343 134.7752 135.0116 135.2150 135.5514 135.8152 135.9225 136.4596 136.6746 137.0349 137.5196 138.0227 138.0831 138.2228 138.4898 138.7664 138.8801 139.1899 139.7117 139.8079 140.2380 140.3324 140.7530 141.1756 141.3375 141.6360 141.9639 142.5833 142.8548 143.2045 143.4354 143.9287 143.9653 144.0334 144.2499 144.3773 144.6493 144.9617 145.1059 145.5023 145.6929 145.8883 146.3530 146.4416 146.7546 147.1568 147.2550 147.4627 147.8026 147.8864 148.0993 148.2023 148.3557 148.7958 148.9791 149.7571 149.9056 150.0601 150.1659 150.4462 150.9482 151.3137 151.6098 151.7145 151.8060 152.5793 152.6101 152.9822 153.3886 153.6568 154.6477 154.8029 154.9137 155.5351 155.9681 156.3720 156.5249 156.6599 157.0971 157.3436 157.8689 158.0993 158.7459 159.3422 159.5408 159.6609 159.7328 159.9817 160.6488 161.0506 161.6754 161.7343 162.1620 162.5041 163.7365 164.2745 164.5085 165.6149 166.8409 168.0049 169.3584 169.8449 172.1735 172.2386 172.5881 173.1043 174.3522 175.7615 177.7061 178.1581 178.8998 180.7123 182.2970 185.0589 186.5050 187.0723 187.3315 189.1240 189.8470 192.0496 192.3973 193.3155 195.6717 196.2460 198.9925 202.1458 204.9041 206.5251 206.9257 221.3453 221.6955 222.4080 222.9291 222.9413 223.5407 225.7627 225.9646 227.8850 229.2888 294.5014 294.7674 295.7048 297.1080 308.5213 313.3280 609.0784 618.1864 621.0980 626.0794 629.1627 631.1501 631.4329 632.2788 633.8249 634.3071 635.1545 635.4300 636.6261 636.7833 637.5454 639.3151 642.2575 642.7178 647.5702 650.5737 657.3286 658.0153 701.5370 707.6374 876.2056 1200.2413 1212.8248 1215.3048</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">-0.054876 -0.059682 -0.283213 -0.431258 -0.330372 -0.086461 0.091752 0.032196 -0.069319 -0.266218 -0.264181 -0.204648 0.359870 0.039976 0.418247 0.031583 -0.231383 -0.254214 -0.198416 0.249649 -0.126725 -0.173445 0.260629 -0.237351 -0.177742 -0.128081 -0.150422 -0.177071 0.081629 0.099334 0.101129 0.096769 0.097880 0.090996 0.102462 0.098680 0.130104 0.143284 0.135186 0.146180 0.160890 0.158766 0.146241 0.157038 0.156986 0.159252 0.158371</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">17.0549 17.0597 8.2832 8.4313 8.3304 7.0865 5.9082 5.9678 6.0693 6.2662 6.2642 6.2046 5.6401 5.9600 5.5818 5.9684 6.2314 6.2542 6.1984 5.7504 6.1267 6.1734 5.7394 6.2374 6.1777 6.1281 6.1504 6.1771 0.9184 0.9007 0.8989 0.9032 0.9021 0.9090 0.8975 0.9013 0.8699 0.8567 0.8648 0.8538 0.8391 0.8412 0.8538 0.8430 0.8430 0.8407 0.8416</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">-0.0549 -0.0597 -0.2832 -0.4313 -0.3304 -0.0865 0.0918 0.0322 -0.0693 -0.2662 -0.2642 -0.2046 0.3599 0.0400 0.4182 0.0316 -0.2314 -0.2542 -0.1984 0.2496 -0.1267 -0.1734 0.2606 -0.2374 -0.1777 -0.1281 -0.1504 -0.1771 0.0816 0.0993 0.1011 0.0968 0.0979 0.0910 0.1025 0.0987 0.1301 0.1433 0.1352 0.1462 0.1609 0.1588 0.1462 0.1570 0.1570 0.1593 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2708 1.2450 2.1209 2.0805 2.0601 3.1129 3.7372 3.8794 3.8293 3.9059 3.9052 3.8948 4.2354 4.2123 3.7056 3.6034 4.0829 4.0460 3.9896 3.7603 3.9008 3.9200 3.7133 4.0024 3.8976 3.8925 3.8923 3.8971 1.0477 1.0323 1.0010 1.0165 0.9996 1.0054 1.0006 1.0019 1.0180 1.0161 1.0294 1.0026 0.9903 0.9941 1.0076 0.9970 0.9897 0.9904 0.9901</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2708 1.2450 2.1209 2.0805 2.0601 3.1129 3.7372 3.8794 3.8293 3.9059 3.9052 3.8948 4.2354 4.2123 3.7056 3.6034 4.0829 4.0460 3.9896 3.7603 3.9008 3.9200 3.7133 4.0024 3.8976 3.8925 3.8923 3.8971 1.0477 1.0323 1.0010 1.0165 0.9996 1.0054 1.0006 1.0019 1.0180 1.0161 1.0294 1.0026 0.9903 0.9941 1.0076 0.9970 0.9897 0.9904 0.9901</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">1.1889 1.1587 1.1400 0.8473 1.9269 0.9286 0.9363 3.0556 0.9053 0.8475 0.9523 0.9513 0.9361 1.0343 0.9885 1.0335 1.0091 0.9880 0.9840 0.9936 0.9877 0.9932 0.9870 1.8540 0.9518 0.8930 0.9351 0.9813 1.3513 1.3718 1.4292 0.9880 1.4335 0.9851 1.3620 1.4221 0.9758 0.9656 1.3902 1.3506 1.4315 0.9828 1.4155 0.9726 1.4065 0.9790 1.4111 0.9765 0.9814</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">-0.023688806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710445412481</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.57460 -0.27037 -0.84497 42.77478 -41.54989 1.22489 -9.12637 7.99468 -1.13169</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75190</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
