<?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 O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 3 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 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.607837"
                        y3="-3.198714"
                        z3="1.834952"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.598417"
                        y3="0.22629"
                        z3="-1.102469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.777633"
                        y3="-1.535709"
                        z3="2.128457"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.139564"
                        y3="0.152222"
                        z3="0.771092"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.943855"
                        y3="0.906729"
                        z3="0.217607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.290046"
                        y3="0.738667"
                        z3="-1.130009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.635869"
                        y3="1.80493"
                        z3="1.041127"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.44045"
                        y3="0.813705"
                        z3="0.924188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.589962"
                        y3="-0.229882"
                        z3="-2.044652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.272432"
                        y3="2.054557"
                        z3="2.481907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.631721"
                        y3="0.114667"
                        z3="0.298236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.354061"
                        y3="1.481704"
                        z3="-1.633723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.698625"
                        y3="2.521254"
                        z3="0.49626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.094918"
                        y3="-0.966706"
                        z3="1.498965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.05822"
                        y3="2.363127"
                        z3="-0.830261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.213756"
                        y3="-1.623268"
                        z3="-2.060476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.542418"
                        y3="3.381857"
                        z3="2.672018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.561898"
                        y3="-0.583404"
                        z3="-1.7385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.538865"
                        y3="-1.441925"
                        z3="1.558682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.48504"
                        y3="-0.389766"
                        z3="-3.238509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.493884"
                        y3="-1.268312"
                        z3="-3.962784"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.347815"
                        y3="1.812679"
                        z3="0.498583"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.65492"
                        y3="0.945171"
                        z3="1.988313"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.462454"
                        y3="-0.308053"
                        z3="-1.782658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.626053"
                        y3="0.177553"
                        z3="-3.057727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.189667"
                        y3="2.066929"
                        z3="3.075594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.662515"
                        y3="1.248828"
                        z3="2.891029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.533968"
                        y3="0.598567"
                        z3="0.6993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.67643"
                        y3="-0.934858"
                        z3="0.605437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.632407"
                        y3="1.363534"
                        z3="-2.674426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.250453"
                        y3="3.209209"
                        z3="1.126411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.887237"
                        y3="2.92684"
                        z3="-1.239071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.75302"
                        y3="-2.232658"
                        z3="-2.839392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.285464"
                        y3="-1.584495"
                        z3="-2.262556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.069579"
                        y3="-2.150589"
                        z3="-1.117344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.292469"
                        y3="3.535896"
                        z3="3.722602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.15824"
                        y3="4.223662"
                        z3="2.35227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.385905"
                        y3="3.415295"
                        z3="2.100532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.571509"
                        y3="-0.331164"
                        z3="-1.381677"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.394522"
                        y3="-1.641111"
                        z3="-1.487579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.113397"
                        y3="-1.222711"
                        z3="0.664174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.03333"
                        y3="-0.952244"
                        z3="2.400604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.47514"
                        y3="-0.625452"
                        z3="-3.586433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.666811"
                        y3="0.660805"
                        z3="-3.480977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.443019"
                        y3="-1.118505"
                        z3="-5.041559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.313017"
                        y3="-2.32767"
                        z3="-3.770986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.51621"
                        y3="-1.047154"
                        z3="-3.650062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.6078,-3.1987,1.835;2.5984,.2263,-1.1025;.7776,-1.5357,2.1285;.1396,.1522,.7711;-.9439,.9067,.2176;-1.29,.7387,-1.13;-1.6359,1.8049,1.0411;1.4405,.8137,.9242;-.59,-.2299,-2.0447;-1.2724,2.0546,2.4819;2.6317,.1147,.2982;-2.3541,1.4817,-1.6337;-2.6986,2.5213,.4963;-.0949,-.9667,1.499;-3.0582,2.3631,-.8303;-1.2138,-1.6233,-2.0605;-.5424,3.3819,2.672;3.5619,-.5834,-1.7385;-1.5389,-1.4419,1.5587;3.485,-.3898,-3.2385;4.4939,-1.2683,-3.9628;1.3478,1.8127,.4986;1.6549,.9452,1.9883;.4625,-.3081,-1.7827;-.6261,.1776,-3.0577;-2.1897,2.0669,3.0756;-.6625,1.2488,2.891;3.534,.5986,.6993;2.6764,-.9349,.6054;-2.6324,1.3635,-2.6744;-3.2505,3.2092,1.1264;-3.8872,2.9268,-1.2391;-.753,-2.2327,-2.8394;-2.2855,-1.5845,-2.2626;-1.0696,-2.1506,-1.1173;-.2925,3.5359,3.7226;-1.1582,4.2237,2.3523;.3859,3.4153,2.1005;4.5715,-.3312,-1.3817;3.3945,-1.6411,-1.4876;-2.1134,-1.2227,.6642;-2.0333,-.9522,2.4006;2.4751,-.6255,-3.5864;3.6668,.6608,-3.481;4.443,-1.1185,-5.0416;4.313,-2.3277,-3.771;5.5162,-1.0472,-3.6501;</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">1317</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1026</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1945.5032596361 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.809e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.577 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>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:159862] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:159862] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:159862] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.449 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.032 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="-1.60783725"
                                 y3="-3.19871358"
                                 z3="1.83495184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.59841658"
                                 y3="0.22629007"
                                 z3="-1.10246894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.77763344"
                                 y3="-1.53570907"
                                 z3="2.12845688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.13956438"
                                 y3="0.15222171"
                                 z3="0.77109169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.94385492"
                                 y3="0.90672932"
                                 z3="0.2176074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.29004586"
                                 y3="0.73866695"
                                 z3="-1.13000865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.63586856"
                                 y3="1.80493017"
                                 z3="1.04112697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.44045029"
                                 y3="0.81370466"
                                 z3="0.92418782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.58996228"
                                 y3="-0.22988212"
                                 z3="-2.04465166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.27243153"
                                 y3="2.05455672"
                                 z3="2.48190691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63172112"
                                 y3="0.11466659"
                                 z3="0.29823572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.35406059"
                                 y3="1.48170365"
                                 z3="-1.63372274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.69862481"
                                 y3="2.52125399"
                                 z3="0.49626047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.09491769"
                                 y3="-0.96670556"
                                 z3="1.49896537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.0582201"
                                 y3="2.36312655"
                                 z3="-0.83026072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.21375616"
                                 y3="-1.62326765"
                                 z3="-2.06047635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.54241766"
                                 y3="3.38185666"
                                 z3="2.67201839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.5618984"
                                 y3="-0.58340385"
                                 z3="-1.73849979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.53886535"
                                 y3="-1.4419247"
                                 z3="1.55868192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.48503978"
                                 y3="-0.38976569"
                                 z3="-3.23850883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.4938841"
                                 y3="-1.26831196"
                                 z3="-3.96278434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.34781483"
                                 y3="1.81267914"
                                 z3="0.49858342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.65491975"
                                 y3="0.94517076"
                                 z3="1.98831273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.46245359"
                                 y3="-0.30805253"
                                 z3="-1.78265823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.62605286"
                                 y3="0.17755288"
                                 z3="-3.05772747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.18966668"
                                 y3="2.06692854"
                                 z3="3.07559405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.66251528"
                                 y3="1.24882764"
                                 z3="2.89102876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.533968"
                                 y3="0.5985672"
                                 z3="0.69929986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.67643038"
                                 y3="-0.93485786"
                                 z3="0.60543674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.6324066"
                                 y3="1.36353365"
                                 z3="-2.67442598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.25045289"
                                 y3="3.20920865"
                                 z3="1.1264115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.88723675"
                                 y3="2.92683963"
                                 z3="-1.23907061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.75301959"
                                 y3="-2.23265829"
                                 z3="-2.83939204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.28546357"
                                 y3="-1.58449529"
                                 z3="-2.262556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.06957939"
                                 y3="-2.15058876"
                                 z3="-1.11734384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.29246902"
                                 y3="3.53589577"
                                 z3="3.72260193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.15823955"
                                 y3="4.2236623"
                                 z3="2.35227025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.38590456"
                                 y3="3.41529466"
                                 z3="2.10053194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.57150868"
                                 y3="-0.33116438"
                                 z3="-1.38167722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.394522"
                                 y3="-1.64111053"
                                 z3="-1.4875791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.11339678"
                                 y3="-1.22271121"
                                 z3="0.66417409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.03333018"
                                 y3="-0.95224364"
                                 z3="2.40060381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.47514001"
                                 y3="-0.62545211"
                                 z3="-3.58643258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.66681074"
                                 y3="0.66080529"
                                 z3="-3.48097724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.44301921"
                                 y3="-1.11850541"
                                 z3="-5.04155853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.31301692"
                                 y3="-2.32766991"
                                 z3="-3.77098555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.51620958"
                                 y3="-1.04715374"
                                 z3="-3.65006241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                        </bondArray>
                        <formula concise="C17H26ClNO2">
                           <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">285.64039999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.6078,-3.1987,1.835;2.5984,.2263,-1.1025;.7776,-1.5357,2.1285;.1396,.1522,.7711;-.9439,.9067,.2176;-1.29,.7387,-1.13;-1.6359,1.8049,1.0411;1.4405,.8137,.9242;-.59,-.2299,-2.0447;-1.2724,2.0546,2.4819;2.6317,.1147,.2982;-2.3541,1.4817,-1.6337;-2.6986,2.5213,.4963;-.0949,-.9667,1.499;-3.0582,2.3631,-.8303;-1.2138,-1.6233,-2.0605;-.5424,3.3819,2.672;3.5619,-.5834,-1.7385;-1.5389,-1.4419,1.5587;3.485,-.3898,-3.2385;4.4939,-1.2683,-3.9628;1.3478,1.8127,.4986;1.6549,.9452,1.9883;.4625,-.3081,-1.7827;-.6261,.1776,-3.0577;-2.1897,2.0669,3.0756;-.6625,1.2488,2.891;3.534,.5986,.6993;2.6764,-.9349,.6054;-2.6324,1.3635,-2.6744;-3.2505,3.2092,1.1264;-3.8872,2.9268,-1.2391;-.753,-2.2327,-2.8394;-2.2855,-1.5845,-2.2626;-1.0696,-2.1506,-1.1173;-.2925,3.5359,3.7226;-1.1582,4.2237,2.3523;.3859,3.4153,2.1005;4.5715,-.3312,-1.3817;3.3945,-1.6411,-1.4876;-2.1134,-1.2227,.6642;-2.0333,-.9522,2.4006;2.4751,-.6255,-3.5864;3.6668,.6608,-3.481;4.443,-1.1185,-5.0416;4.313,-2.3277,-3.771;5.5162,-1.0472,-3.6501;</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="-1.607837"
                        y3="-3.198714"
                        z3="1.834952"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.598417"
                        y3="0.22629"
                        z3="-1.102469"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.777633"
                        y3="-1.535709"
                        z3="2.128457"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.139564"
                        y3="0.152222"
                        z3="0.771092"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.943855"
                        y3="0.906729"
                        z3="0.217607"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.290046"
                        y3="0.738667"
                        z3="-1.130009"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.635869"
                        y3="1.80493"
                        z3="1.041127"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.44045"
                        y3="0.813705"
                        z3="0.924188"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.589962"
                        y3="-0.229882"
                        z3="-2.044652"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.272432"
                        y3="2.054557"
                        z3="2.481907"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.631721"
                        y3="0.114667"
                        z3="0.298236"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.354061"
                        y3="1.481704"
                        z3="-1.633723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.698625"
                        y3="2.521254"
                        z3="0.49626"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.094918"
                        y3="-0.966706"
                        z3="1.498965"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.05822"
                        y3="2.363127"
                        z3="-0.830261"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.213756"
                        y3="-1.623268"
                        z3="-2.060476"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.542418"
                        y3="3.381857"
                        z3="2.672018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.561898"
                        y3="-0.583404"
                        z3="-1.7385"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.538865"
                        y3="-1.441925"
                        z3="1.558682"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.48504"
                        y3="-0.389766"
                        z3="-3.238509"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.493884"
                        y3="-1.268312"
                        z3="-3.962784"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.347815"
                        y3="1.812679"
                        z3="0.498583"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.65492"
                        y3="0.945171"
                        z3="1.988313"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.462454"
                        y3="-0.308053"
                        z3="-1.782658"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.626053"
                        y3="0.177553"
                        z3="-3.057727"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.189667"
                        y3="2.066929"
                        z3="3.075594"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.662515"
                        y3="1.248828"
                        z3="2.891029"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.533968"
                        y3="0.598567"
                        z3="0.6993"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.67643"
                        y3="-0.934858"
                        z3="0.605437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.632407"
                        y3="1.363534"
                        z3="-2.674426"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.250453"
                        y3="3.209209"
                        z3="1.126411"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.887237"
                        y3="2.92684"
                        z3="-1.239071"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.75302"
                        y3="-2.232658"
                        z3="-2.839392"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.285464"
                        y3="-1.584495"
                        z3="-2.262556"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.069579"
                        y3="-2.150589"
                        z3="-1.117344"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.292469"
                        y3="3.535896"
                        z3="3.722602"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.15824"
                        y3="4.223662"
                        z3="2.35227"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.385905"
                        y3="3.415295"
                        z3="2.100532"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.571509"
                        y3="-0.331164"
                        z3="-1.381677"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.394522"
                        y3="-1.641111"
                        z3="-1.487579"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.113397"
                        y3="-1.222711"
                        z3="0.664174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.03333"
                        y3="-0.952244"
                        z3="2.400604"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.47514"
                        y3="-0.625452"
                        z3="-3.586433"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.666811"
                        y3="0.660805"
                        z3="-3.480977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.443019"
                        y3="-1.118505"
                        z3="-5.041559"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.313017"
                        y3="-2.32767"
                        z3="-3.770986"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.51621"
                        y3="-1.047154"
                        z3="-3.650062"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
               </bondArray>
               <formula concise="C17H26ClNO2">
                  <atomArray count="17 26 1 1 2" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">285.64039999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H26ClNO2/c1-4-11-21-12-10-19(16(20)13-18)17-14(5-2)8-7-9-15(17)6-3/h7-9H,4-6,10-13H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,16,17,20,9,10,15,12,13,8,18,11,19,6,7,14,5,1,4,3,2/E:(2,3)(5,6)(8,9)(14,15)/CRV:7.3,8.3,9.3,14.3,15.3,16.3,17.3,20.1/rA:47nClOO1NC3C3C3CCCCC3C3C3C3CCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s5;s5;s4;s6;s7;s2s8;s6;s7;s3s4;s12s13;s9;s10;s2;s1s14;s18;s20;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s21;/rC:-1.6078,-3.1987,1.835;2.5984,.2263,-1.1025;.7776,-1.5357,2.1285;.1396,.1522,.7711;-.9439,.9067,.2176;-1.29,.7387,-1.13;-1.6359,1.8049,1.0411;1.4405,.8137,.9242;-.59,-.2299,-2.0447;-1.2724,2.0546,2.4819;2.6317,.1147,.2982;-2.3541,1.4817,-1.6337;-2.6986,2.5213,.4963;-.0949,-.9667,1.499;-3.0582,2.3631,-.8303;-1.2138,-1.6233,-2.0605;-.5424,3.3819,2.672;3.5619,-.5834,-1.7385;-1.5389,-1.4419,1.5587;3.485,-.3898,-3.2385;4.4939,-1.2683,-3.9628;1.3478,1.8127,.4986;1.6549,.9452,1.9883;.4625,-.3081,-1.7827;-.6261,.1776,-3.0577;-2.1897,2.0669,3.0756;-.6625,1.2488,2.891;3.534,.5986,.6993;2.6764,-.9349,.6054;-2.6324,1.3635,-2.6744;-3.2505,3.2092,1.1264;-3.8872,2.9268,-1.2391;-.753,-2.2327,-2.8394;-2.2855,-1.5845,-2.2626;-1.0696,-2.1506,-1.1173;-.2925,3.5359,3.7226;-1.1582,4.2237,2.3523;.3859,3.4153,2.1005;4.5715,-.3312,-1.3817;3.3945,-1.6411,-1.4876;-2.1134,-1.2227,.6642;-2.0333,-.9522,2.4006;2.4751,-.6255,-3.5864;3.6668,.6608,-3.481;4.443,-1.1185,-5.0416;4.313,-2.3277,-3.771;5.5162,-1.0472,-3.6501;</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">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2349.8366</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1333.8781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  3.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99760632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1945.50325964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3274.50086596</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5682.40004689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2407.89918093</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02638491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.23613233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.23852601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00359382</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000052784329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000052784329</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000105568657</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.415496203637</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1026">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1026">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.9379 -523.4384 -522.6797 -393.5198 -282.7894 -281.3242 -280.7844 -280.7130 -280.5965 -280.5544 -280.0596 -280.0170 -279.7170 -279.6034 -279.5839 -279.5824 -279.3672 -279.3095 -279.1942 -279.1475 -279.1014 -260.2046 -199.0434 -198.8000 -198.7987 -31.9815 -31.4985 -29.2048 -26.6777 -26.5425 -25.0371 -24.6830 -24.1861 -23.7761 -23.0623 -22.6426 -22.2200 -21.1579 -20.4176 -20.3516 -19.9310 -19.3754 -18.9451 -18.3495 -17.7708 -17.2101 -16.6917 -16.4190 -16.1352 -15.8622 -15.7065 -15.4697 -14.9508 -14.7940 -14.6580 -14.5854 -14.4676 -14.1305 -14.0834 -13.9078 -13.7560 -13.5577 -13.2730 -13.1708 -13.0230 -12.7708 -12.6562 -12.6398 -12.2434 -12.0872 -12.0212 -11.9556 -11.7065 -11.5247 -11.4334 -11.3491 -11.1761 -10.9064 -10.7916 -10.1745 -9.5926 -9.5506 -9.1336 -8.9291 1.5174 1.6057 2.2506 3.0449 3.2878 3.4702 3.7878 3.8209 3.9767 4.1268 4.3995 4.4710 4.5095 4.8491 4.9468 5.0729 5.1775 5.3288 5.3902 5.4242 5.6256 5.8077 5.8927 5.8993 6.0264 6.1923 6.2405 6.3059 6.4144 6.4990 6.5805 6.6597 6.8146 6.9581 7.0938 7.2398 7.3769 7.4947 7.5629 7.6147 7.8918 7.9682 8.1071 8.2458 8.3349 8.5059 8.6634 8.7303 8.8474 8.9570 9.1125 9.2019 9.2744 9.5468 9.6755 9.7146 9.8695 9.9018 10.1262 10.2646 10.4029 10.5120 10.7272 10.8637 10.9377 11.0305 11.1905 11.3544 11.4278 11.5099 11.6458 11.8603 12.0477 12.1960 12.2574 12.3599 12.4393 12.7050 12.7891 12.9270 12.9983 13.0739 13.1702 13.2880 13.3369 13.3961 13.5120 13.6281 13.7164 13.7404 13.8799 13.9248 14.0237 14.0485 14.1057 14.1511 14.3351 14.3897 14.5281 14.5902 14.6739 14.7468 14.9142 14.9438 15.0071 15.1378 15.2078 15.2848 15.3605 15.4582 15.5177 15.6659 15.8195 15.9569 16.0850 16.1817 16.2086 16.3330 16.4999 16.5892 16.7287 16.7673 16.9229 17.0400 17.2141 17.2697 17.5342 17.6758 17.9289 17.9859 18.1652 18.4030 18.5522 18.6655 18.7056 18.9091 19.0429 19.1208 19.4737 19.5258 19.6829 19.9206 20.1944 20.5764 20.6242 20.7486 20.8608 21.1118 21.2250 21.4084 21.6720 21.7646 21.8959 21.9529 22.2238 22.4290 22.4791 22.6724 22.7799 22.9793 23.1911 23.4211 23.5712 23.7716 23.8029 24.1595 24.2220 24.4499 24.5689 24.6144 24.9280 24.9795 25.0956 25.2269 25.5563 25.6619 25.9002 26.0559 26.1850 26.2228 26.6049 26.7481 26.7692 27.0245 27.2172 27.3849 27.4258 27.6768 27.7214 27.9503 28.0551 28.1245 28.3992 28.5174 28.6377 28.7919 28.9287 28.9818 29.3287 29.4361 29.6404 29.7980 29.8662 30.0571 30.2333 30.2804 30.3161 30.5786 30.6921 30.8674 31.0350 31.1562 31.3805 31.4600 31.7273 31.7758 31.9440 32.0651 32.1635 32.5221 32.5708 32.7119 32.7251 32.8517 32.9215 33.1628 33.2960 33.3948 33.5641 33.5888 33.7078 33.8632 34.1392 34.2349 34.4332 34.7421 34.7932 35.0816 35.1556 35.2982 35.3860 35.5163 35.7387 35.8609 36.0449 36.2123 36.2929 36.6487 36.7499 36.7720 36.8514 37.1283 37.2496 37.3779 37.4413 37.7788 37.9793 38.0463 38.1656 38.2643 38.4700 38.5396 38.6654 38.8878 39.1223 39.1737 39.6160 39.7824 39.8112 40.1108 40.1817 40.4646 40.4825 40.8477 40.9499 40.9699 41.2676 41.2798 41.4556 41.6463 41.6887 41.7591 41.8821 41.9664 42.1479 42.3521 42.3951 42.6451 42.6822 42.8806 42.9619 43.0339 43.1713 43.2342 43.3505 43.4624 43.5447 43.6837 43.8935 44.0240 44.1989 44.3155 44.5447 44.7637 44.8937 44.9453 45.0831 45.2179 45.4950 45.5733 45.7594 46.0182 46.3117 46.3461 46.4711 46.5029 46.5818 46.9877 47.1821 47.3208 47.4614 47.7257 47.9819 48.2063 48.4922 48.6499 48.7210 48.9422 49.0304 49.3413 49.4275 49.6316 49.7093 49.8183 50.3708 50.6021 50.6847 51.0114 51.2250 51.5565 51.6714 51.8381 52.0061 52.3895 52.5403 52.6285 53.0478 53.0970 53.4747 53.6977 54.1262 54.3785 54.7470 54.9051 55.2445 55.8678 56.1033 56.2746 56.4792 56.5833 56.9770 57.2655 57.3918 57.7692 57.9307 58.2036 58.3290 58.4352 58.5058 58.6783 59.0643 59.3539 59.5292 59.5770 59.8327 59.9634 60.1267 60.2673 60.4227 60.6521 61.0195 61.1653 61.2905 61.4907 62.1738 62.2798 62.4512 62.8139 62.9958 63.0751 63.4011 63.7627 64.0346 64.0687 64.3100 64.5660 64.7302 65.2508 65.4753 65.7075 65.8967 66.2141 66.4321 66.5015 67.1113 67.2651 67.6214 67.8025 68.1953 68.2328 68.6088 69.2074 69.5585 69.6027 69.9446 70.3716 70.8453 71.0153 71.1924 71.5399 71.8022 71.8845 72.0173 72.4130 72.4572 72.6391 72.8511 73.0205 73.1566 73.2574 73.4911 73.8833 74.1757 74.3031 74.3946 74.4994 74.7832 75.0135 75.4762 75.5356 75.7666 75.9375 76.3230 76.5286 76.5830 76.7611 77.0208 77.1437 77.3564 77.6196 77.6705 77.8564 78.0208 78.2956 78.4559 78.9659 79.1660 79.4719 79.5350 79.6405 79.7992 80.0228 80.1819 80.3160 80.4328 80.6214 80.7800 80.8280 80.9185 80.9787 81.2123 81.2790 81.4791 81.5942 81.7780 81.8632 82.2052 82.2864 82.4280 82.7649 82.8879 83.1210 83.2012 83.3963 83.6136 83.7957 84.0083 84.1704 84.3338 84.3540 84.4679 84.6487 84.8555 84.9076 85.3021 85.3286 85.5126 85.6726 85.8318 85.9114 85.9937 86.1747 86.3812 86.5167 86.5718 86.6791 86.7421 86.9140 87.1045 87.1823 87.2706 87.4076 87.6420 87.7889 87.9735 88.0378 88.1863 88.2920 88.4059 88.5034 88.6063 88.8031 88.8677 89.0440 89.1862 89.4643 89.5459 89.6906 89.7812 89.8256 90.0190 90.1106 90.2122 90.3718 90.4477 90.5172 90.7041 90.7954 90.9730 91.1826 91.2844 91.6055 91.7226 91.8509 92.0377 92.1586 92.4143 92.6139 92.7023 92.8456 93.2125 93.3501 93.4785 93.7622 93.9556 94.0994 94.1802 94.3258 94.4809 94.7621 94.9379 95.0102 95.3128 95.4300 95.6073 95.7237 96.1016 96.2125 96.3077 96.3717 96.6622 96.7554 96.9978 97.1132 97.3918 97.5210 97.9535 98.0024 98.0388 98.4903 98.5839 98.7622 98.8097 98.9555 99.0908 99.2492 99.4365 99.5045 99.8061 99.9779 100.0977 100.2664 100.3068 100.4618 100.6862 100.8781 100.9891 101.0504 101.2553 101.5041 101.6446 101.9885 102.1061 102.1784 102.2721 102.4129 102.5128 102.8317 102.9117 103.2177 103.3472 103.4996 103.6051 103.6648 103.8411 104.0099 104.1343 104.5571 104.7446 105.1350 105.1716 105.3560 105.4711 105.7444 105.8327 105.8680 106.0049 106.2768 106.4849 106.5595 106.8366 107.1069 107.2015 107.4021 107.4303 107.6045 107.7574 107.9072 108.0008 108.2982 108.4707 108.5893 108.7731 109.0553 109.0855 109.3099 109.6165 109.8046 109.9668 110.0843 110.1272 110.2905 110.3103 110.4830 110.8065 111.0224 111.0334 111.4447 111.5365 111.7194 111.7419 112.0251 112.1298 112.2446 112.4250 112.5974 112.7195 112.8760 113.0267 113.1713 113.5093 113.6191 113.7284 113.8666 114.0045 114.2067 114.3751 114.4707 114.5676 114.8550 114.9404 115.0098 115.0790 115.1729 115.3026 115.5248 115.6180 115.9426 116.0167 116.2870 116.4356 116.5617 116.6512 116.7727 116.9963 117.1627 117.4212 117.5185 117.7989 117.9558 118.1013 118.3403 118.4617 118.5660 118.6144 118.7856 118.8818 118.9862 119.3066 119.4843 119.5218 119.6731 119.8786 120.0922 120.3130 120.3421 120.4584 120.5894 120.7623 120.8999 121.0405 121.2131 121.5359 121.6671 121.9006 122.1500 122.1873 122.4907 122.7554 123.0312 123.3091 123.5462 123.6983 123.9639 124.0698 124.5901 124.6303 124.8112 125.1556 125.4273 125.7510 125.9595 126.0228 126.1088 126.4702 126.8465 127.0009 127.2498 127.5748 127.7438 127.9252 128.0985 128.5256 128.8836 129.2300 129.5187 129.6573 129.8007 129.9014 130.2404 130.5484 130.8402 130.9142 131.2215 131.3389 131.5668 131.8514 131.9970 132.2274 132.5785 132.6053 132.9172 133.3032 133.6514 133.7778 134.0682 134.3272 134.5398 134.6672 134.9744 135.0519 135.2359 135.5870 135.6616 135.9362 136.1781 136.5260 136.6149 136.7855 137.0208 137.0463 137.2603 137.5335 137.7279 137.9635 138.0200 138.3555 138.7971 138.9765 139.2826 139.7500 140.0563 140.2831 140.5324 140.7766 140.8763 141.2481 141.6689 142.2309 142.5322 142.7094 143.1399 143.5363 144.0422 144.1825 144.6487 144.8398 145.0777 145.5626 145.9331 146.1850 146.3583 146.5243 146.6898 146.7156 147.0962 147.5370 148.1617 148.3122 148.4441 148.5369 148.6258 148.7951 149.0938 149.2372 149.2568 149.5393 149.6186 149.8534 149.9943 150.4717 150.5550 150.5917 150.8225 151.1157 151.3356 151.6353 151.8832 152.0838 152.2488 152.3514 152.5950 152.7483 153.0647 153.4653 153.6288 153.7674 154.0444 154.1439 154.4167 154.6506 154.8097 155.1368 155.3345 155.6923 156.1415 156.3255 156.3705 156.7600 156.9109 157.6396 157.8483 157.9334 158.2181 158.3333 158.6389 159.1035 159.4797 159.5172 159.9944 160.1482 160.2936 160.5000 160.6418 161.1505 161.9238 162.2518 163.9303 165.0006 166.4813 166.6236 167.0597 168.1859 169.1148 169.3536 170.7773 172.0903 175.6668 176.0738 176.7524 177.9396 178.4165 180.9057 182.9042 187.0894 188.5489 189.2574 192.1266 194.5596 196.3253 197.7258 204.3770 206.4802 222.5001 223.3711 225.5033 226.5185 227.9185 296.4362 297.1399 312.0036 621.4584 631.8969 633.3042 633.8708 635.8758 636.4743 636.6957 639.1595 641.3281 642.8710 643.4580 643.9457 644.7932 645.9394 646.8668 647.5042 657.5909 697.4774 906.1918 1200.3956 1210.4684</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 O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.158609 -0.366441 -0.492798 -0.004737 0.087323 -0.091320 -0.135720 -0.051172 -0.132663 -0.159745 0.005554 -0.068911 -0.087376 0.292179 -0.183349 -0.281368 -0.270512 0.029612 -0.104585 -0.081140 -0.277097 0.106771 0.108442 0.042449 0.087622 0.095180 0.083537 0.089817 0.087237 0.138495 0.141474 0.155885 0.098848 0.094444 0.076173 0.095693 0.087462 0.090063 0.082130 0.079840 0.153457 0.164648 0.058920 0.059019 0.092640 0.081106 0.081524</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 O O N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.1586 8.3664 8.4928 7.0047 5.9127 6.0913 6.1357 6.0512 6.1327 6.1597 5.9944 6.0689 6.0874 5.7078 6.1833 6.2814 6.2705 5.9704 6.1046 6.0811 6.2771 0.8932 0.8916 0.9576 0.9124 0.9048 0.9165 0.9102 0.9128 0.8615 0.8585 0.8441 0.9012 0.9056 0.9238 0.9043 0.9125 0.9099 0.9179 0.9202 0.8465 0.8354 0.9411 0.9410 0.9074 0.9189 0.9185</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.1586 -0.3664 -0.4928 -0.0047 0.0873 -0.0913 -0.1357 -0.0512 -0.1327 -0.1597 0.0056 -0.0689 -0.0874 0.2922 -0.1833 -0.2814 -0.2705 0.0296 -0.1046 -0.0811 -0.2771 0.1068 0.1084 0.0424 0.0876 0.0952 0.0835 0.0898 0.0872 0.1385 0.1415 0.1559 0.0988 0.0944 0.0762 0.0957 0.0875 0.0901 0.0821 0.0798 0.1535 0.1646 0.0589 0.0590 0.0926 0.0811 0.0815</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1162 1.9525 2.0246 2.9875 3.6394 3.8752 3.8196 3.8310 3.8872 3.8685 3.9415 3.7927 3.8307 4.1219 3.9573 3.9137 3.9177 3.8822 4.0067 3.9035 3.9573 1.0123 1.0112 1.0530 1.0033 1.0008 1.0139 0.9977 1.0105 0.9996 0.9982 0.9914 1.0066 1.0016 1.0101 1.0042 1.0037 0.9989 0.9929 0.9942 0.9952 1.0011 1.0089 1.0117 1.0033 1.0015 1.0019</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1162 1.9525 2.0246 2.9875 3.6394 3.8752 3.8196 3.8310 3.8872 3.8685 3.9415 3.7927 3.8307 4.1219 3.9573 3.9137 3.9177 3.8822 4.0067 3.9035 3.9573 1.0123 1.0112 1.0530 1.0033 1.0008 1.0139 0.9977 1.0105 0.9996 0.9982 0.9914 1.0066 1.0016 1.0101 1.0042 1.0037 0.9989 0.9929 0.9942 0.9952 1.0011 1.0089 1.0117 1.0033 1.0015 1.0019</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="47">1.0321 0.9754 0.9405 1.8867 0.8893 0.8613 1.2395 1.3951 1.3701 0.9552 1.3796 0.9135 1.3921 0.9618 0.9786 0.9861 0.9296 0.9935 1.0108 0.9247 0.9916 1.0370 0.9765 0.9956 1.4147 0.9858 1.4330 0.9787 0.9667 0.9845 0.9954 0.9951 0.9847 0.9962 0.9966 0.9905 0.9624 0.9726 0.9913 0.9892 0.9566 0.9446 1.0032 0.9934 0.9955 0.9916 0.9927</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 18 1 10 1 17 2 13 3 4 3 7 3 13 4 5 4 6 5 8 5 11 6 9 6 12 7 10 7 21 7 22 8 15 8 23 8 24 9 16 9 25 9 26 10 27 10 28 11 14 11 29 12 14 12 30 13 18 14 31 15 32 15 33 15 34 16 35 16 36 16 37 17 19 17 38 17 39 18 40 18 41 19 20 19 42 19 43 20 44 20 45 20 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026141299</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.023747621502</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.10043 -17.47044 -0.37001 13.84140 -11.88354 1.95787 -17.59537 16.77604 -0.81933</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47606</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
