<?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="-0.724239"
                        y3="-2.809446"
                        z3="2.742823"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.16654"
                        y3="-0.30102"
                        z3="-1.643625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.38171"
                        y3="-1.232968"
                        z3="1.57784"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.166686"
                        y3="0.35019"
                        z3="0.509025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.111475"
                        y3="0.856786"
                        z3="0.125047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.7608"
                        y3="0.347287"
                        z3="-1.008493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.686487"
                        y3="1.878969"
                        z3="0.8956"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.33953"
                        y3="1.147768"
                        z3="0.167108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.209785"
                        y3="-0.783426"
                        z3="-1.839839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.040228"
                        y3="2.428113"
                        z3="2.140721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.797383"
                        y3="0.999746"
                        z3="-1.274324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.995189"
                        y3="0.889818"
                        z3="-1.359749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.916231"
                        y3="2.395359"
                        z3="0.501937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.304347"
                        y3="-0.777934"
                        z3="1.244228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.566736"
                        y3="1.908973"
                        z3="-0.619454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.047699"
                        y3="-0.435346"
                        z3="-3.316378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.605123"
                        y3="3.884093"
                        z3="1.994157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.442487"
                        y3="-0.71366"
                        z3="-1.196722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.007902"
                        y3="-1.436796"
                        z3="1.651167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.760254"
                        y3="-2.068824"
                        z3="-1.79406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.81331"
                        y3="-2.070855"
                        z3="-3.314745"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.09723"
                        y3="2.201066"
                        z3="0.320782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.141513"
                        y3="0.908528"
                        z3="0.863904"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.888135"
                        y3="-1.637369"
                        z3="-1.752068"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.251556"
                        y3="-1.120401"
                        z3="-1.450969"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.760103"
                        y3="2.358397"
                        z3="2.960492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.185951"
                        y3="1.821349"
                        z3="2.440745"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.990933"
                        y3="1.3039"
                        z3="-1.945999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.623133"
                        y3="1.707237"
                        z3="-1.433964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.519216"
                        y3="0.501022"
                        z3="-2.22453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.376437"
                        y3="3.178917"
                        z3="1.092635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.527192"
                        y3="2.316397"
                        z3="-0.908666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.624019"
                        y3="-1.281059"
                        z3="-3.859316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.381676"
                        y3="0.416132"
                        z3="-3.458626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.99967"
                        y3="-0.191151"
                        z3="-3.788098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.13483"
                        y3="4.237109"
                        z3="2.912718"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.45315"
                        y3="4.5377"
                        z3="1.786419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.114637"
                        y3="4.010661"
                        z3="1.184376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.203438"
                        y3="0.018845"
                        z3="-1.502365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.480719"
                        y3="-0.776209"
                        z3="-0.103439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.545831"
                        y3="-1.812475"
                        z3="0.781337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.658607"
                        y3="-0.730414"
                        z3="2.165163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.725605"
                        y3="-2.384056"
                        z3="-1.390207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.0288"
                        y3="-2.801417"
                        z3="-1.440247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.84953"
                        y3="-1.816801"
                        z3="-3.75663"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.095527"
                        y3="-3.053215"
                        z3="-3.695119"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.547871"
                        y3="-1.353117"
                        z3="-3.686164"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-.7242,-2.8094,2.7428;2.1665,-.301,-1.6436;1.3817,-1.233,1.5778;.1667,.3502,.509;-1.1115,.8568,.125;-1.7608,.3473,-1.0085;-1.6865,1.879,.8956;1.3395,1.1478,.1671;-1.2098,-.7834,-1.8398;-1.0402,2.4281,2.1407;1.7974,.9997,-1.2743;-2.9952,.8898,-1.3597;-2.9162,2.3954,.5019;.3043,-.7779,1.2442;-3.5667,1.909,-.6195;-1.0477,-.4353,-3.3164;-.6051,3.8841,1.9942;3.4425,-.7137,-1.1967;-1.0079,-1.4368,1.6512;3.7603,-2.0688,-1.7941;3.8133,-2.0709,-3.3147;1.0972,2.2011,.3208;2.1415,.9085,.8639;-1.8881,-1.6374,-1.7521;-.2516,-1.1204,-1.451;-1.7601,2.3584,2.9605;-.186,1.8213,2.4407;.9909,1.3039,-1.946;2.6231,1.7072,-1.434;-3.5192,.501,-2.2245;-3.3764,3.1789,1.0926;-4.5272,2.3164,-.9087;-.624,-1.2811,-3.8593;-.3817,.4161,-3.4586;-1.9997,-.1912,-3.7881;-.1348,4.2371,2.9127;-1.4531,4.5377,1.7864;.1146,4.0107,1.1844;4.2034,.0188,-1.5024;3.4807,-.7762,-.1034;-1.5458,-1.8125,.7813;-1.6586,-.7304,2.1652;4.7256,-2.3841,-1.3902;3.0288,-2.8014,-1.4402;2.8495,-1.8168,-3.7566;4.0955,-3.0532,-3.6951;4.5479,-1.3531,-3.6862;</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">1960.8435268758 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">2.647e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.314 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.660 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="-0.72423884"
                                 y3="-2.8094457"
                                 z3="2.74282348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.16654036"
                                 y3="-0.30101959"
                                 z3="-1.64362451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.38170958"
                                 y3="-1.23296841"
                                 z3="1.5778404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.16668649"
                                 y3="0.3501898"
                                 z3="0.50902478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.11147508"
                                 y3="0.8567855"
                                 z3="0.12504735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.76079954"
                                 y3="0.34728714"
                                 z3="-1.00849345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68648732"
                                 y3="1.87896916"
                                 z3="0.89560048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.33953038"
                                 y3="1.14776821"
                                 z3="0.16710841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.20978524"
                                 y3="-0.78342591"
                                 z3="-1.83983936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.04022829"
                                 y3="2.42811341"
                                 z3="2.14072119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.79738308"
                                 y3="0.99974587"
                                 z3="-1.27432401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.995189"
                                 y3="0.88981808"
                                 z3="-1.35974869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.91623073"
                                 y3="2.39535938"
                                 z3="0.50193708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.3043467"
                                 y3="-0.77793355"
                                 z3="1.24422777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.56673561"
                                 y3="1.90897312"
                                 z3="-0.61945388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.04769854"
                                 y3="-0.43534565"
                                 z3="-3.31637835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.60512276"
                                 y3="3.88409341"
                                 z3="1.99415742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.44248677"
                                 y3="-0.71366017"
                                 z3="-1.19672244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.00790222"
                                 y3="-1.43679644"
                                 z3="1.65116701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.76025395"
                                 y3="-2.06882392"
                                 z3="-1.79406003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.81331041"
                                 y3="-2.07085521"
                                 z3="-3.31474466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.09722963"
                                 y3="2.20106579"
                                 z3="0.3207816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.14151285"
                                 y3="0.90852837"
                                 z3="0.86390402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.88813456"
                                 y3="-1.63736896"
                                 z3="-1.75206753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.25155638"
                                 y3="-1.12040117"
                                 z3="-1.45096915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.76010269"
                                 y3="2.35839691"
                                 z3="2.96049234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.18595128"
                                 y3="1.82134907"
                                 z3="2.44074526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.99093257"
                                 y3="1.30389959"
                                 z3="-1.94599872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.62313313"
                                 y3="1.70723703"
                                 z3="-1.43396357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.5192155"
                                 y3="0.50102225"
                                 z3="-2.22452967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.3764366"
                                 y3="3.17891746"
                                 z3="1.09263456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.52719239"
                                 y3="2.31639709"
                                 z3="-0.90866609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.62401884"
                                 y3="-1.2810592"
                                 z3="-3.85931632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.38167576"
                                 y3="0.41613246"
                                 z3="-3.45862577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.99967046"
                                 y3="-0.19115102"
                                 z3="-3.78809797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.13482972"
                                 y3="4.2371087"
                                 z3="2.91271763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.45315007"
                                 y3="4.53769964"
                                 z3="1.78641866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.11463717"
                                 y3="4.01066087"
                                 z3="1.18437645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.20343827"
                                 y3="0.01884463"
                                 z3="-1.50236495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.48071898"
                                 y3="-0.77620895"
                                 z3="-0.1034395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.54583095"
                                 y3="-1.81247549"
                                 z3="0.78133746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.65860685"
                                 y3="-0.73041444"
                                 z3="2.16516305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.72560495"
                                 y3="-2.38405571"
                                 z3="-1.39020749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.02880009"
                                 y3="-2.8014174"
                                 z3="-1.44024704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.8495301"
                                 y3="-1.81680112"
                                 z3="-3.75663015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.09552701"
                                 y3="-3.05321492"
                                 z3="-3.69511917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.54787063"
                                 y3="-1.35311731"
                                 z3="-3.68616414">
                              <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 a22" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-.7242,-2.8094,2.7428;2.1665,-.301,-1.6436;1.3817,-1.233,1.5778;.1667,.3502,.509;-1.1115,.8568,.125;-1.7608,.3473,-1.0085;-1.6865,1.879,.8956;1.3395,1.1478,.1671;-1.2098,-.7834,-1.8398;-1.0402,2.4281,2.1407;1.7974,.9997,-1.2743;-2.9952,.8898,-1.3597;-2.9162,2.3954,.5019;.3043,-.7779,1.2442;-3.5667,1.909,-.6195;-1.0477,-.4353,-3.3164;-.6051,3.8841,1.9942;3.4425,-.7137,-1.1967;-1.0079,-1.4368,1.6512;3.7603,-2.0688,-1.7941;3.8133,-2.0709,-3.3147;1.0972,2.2011,.3208;2.1415,.9085,.8639;-1.8881,-1.6374,-1.7521;-.2516,-1.1204,-1.451;-1.7601,2.3584,2.9605;-.186,1.8213,2.4407;.9909,1.3039,-1.946;2.6231,1.7072,-1.434;-3.5192,.501,-2.2245;-3.3764,3.1789,1.0926;-4.5272,2.3164,-.9087;-.624,-1.2811,-3.8593;-.3817,.4161,-3.4586;-1.9997,-.1912,-3.7881;-.1348,4.2371,2.9127;-1.4532,4.5377,1.7864;.1146,4.0107,1.1844;4.2034,.0188,-1.5024;3.4807,-.7762,-.1034;-1.5458,-1.8125,.7813;-1.6586,-.7304,2.1652;4.7256,-2.3841,-1.3902;3.0288,-2.8014,-1.4402;2.8495,-1.8168,-3.7566;4.0955,-3.0532,-3.6951;4.5479,-1.3531,-3.6862;</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="-0.724239"
                        y3="-2.809446"
                        z3="2.742823"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.16654"
                        y3="-0.30102"
                        z3="-1.643625"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.38171"
                        y3="-1.232968"
                        z3="1.57784"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.166686"
                        y3="0.35019"
                        z3="0.509025"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.111475"
                        y3="0.856786"
                        z3="0.125047"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.7608"
                        y3="0.347287"
                        z3="-1.008493"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.686487"
                        y3="1.878969"
                        z3="0.8956"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.33953"
                        y3="1.147768"
                        z3="0.167108"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.209785"
                        y3="-0.783426"
                        z3="-1.839839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.040228"
                        y3="2.428113"
                        z3="2.140721"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.797383"
                        y3="0.999746"
                        z3="-1.274324"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.995189"
                        y3="0.889818"
                        z3="-1.359749"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.916231"
                        y3="2.395359"
                        z3="0.501937"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.304347"
                        y3="-0.777934"
                        z3="1.244228"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.566736"
                        y3="1.908973"
                        z3="-0.619454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.047699"
                        y3="-0.435346"
                        z3="-3.316378"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.605123"
                        y3="3.884093"
                        z3="1.994157"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.442487"
                        y3="-0.71366"
                        z3="-1.196722"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.007902"
                        y3="-1.436796"
                        z3="1.651167"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.760254"
                        y3="-2.068824"
                        z3="-1.79406"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.81331"
                        y3="-2.070855"
                        z3="-3.314745"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.09723"
                        y3="2.201066"
                        z3="0.320782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.141513"
                        y3="0.908528"
                        z3="0.863904"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.888135"
                        y3="-1.637369"
                        z3="-1.752068"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.251556"
                        y3="-1.120401"
                        z3="-1.450969"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.760103"
                        y3="2.358397"
                        z3="2.960492"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.185951"
                        y3="1.821349"
                        z3="2.440745"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.990933"
                        y3="1.3039"
                        z3="-1.945999"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.623133"
                        y3="1.707237"
                        z3="-1.433964"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.519216"
                        y3="0.501022"
                        z3="-2.22453"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.376437"
                        y3="3.178917"
                        z3="1.092635"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.527192"
                        y3="2.316397"
                        z3="-0.908666"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.624019"
                        y3="-1.281059"
                        z3="-3.859316"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.381676"
                        y3="0.416132"
                        z3="-3.458626"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.99967"
                        y3="-0.191151"
                        z3="-3.788098"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.13483"
                        y3="4.237109"
                        z3="2.912718"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.45315"
                        y3="4.5377"
                        z3="1.786419"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.114637"
                        y3="4.010661"
                        z3="1.184376"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.203438"
                        y3="0.018845"
                        z3="-1.502365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.480719"
                        y3="-0.776209"
                        z3="-0.103439"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.545831"
                        y3="-1.812475"
                        z3="0.781337"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.658607"
                        y3="-0.730414"
                        z3="2.165163"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.725605"
                        y3="-2.384056"
                        z3="-1.390207"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.0288"
                        y3="-2.801417"
                        z3="-1.440247"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.84953"
                        y3="-1.816801"
                        z3="-3.75663"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.095527"
                        y3="-3.053215"
                        z3="-3.695119"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.547871"
                        y3="-1.353117"
                        z3="-3.686164"/>
               </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 a22" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-.7242,-2.8094,2.7428;2.1665,-.301,-1.6436;1.3817,-1.233,1.5778;.1667,.3502,.509;-1.1115,.8568,.125;-1.7608,.3473,-1.0085;-1.6865,1.879,.8956;1.3395,1.1478,.1671;-1.2098,-.7834,-1.8398;-1.0402,2.4281,2.1407;1.7974,.9997,-1.2743;-2.9952,.8898,-1.3597;-2.9162,2.3954,.5019;.3043,-.7779,1.2442;-3.5667,1.909,-.6195;-1.0477,-.4353,-3.3164;-.6051,3.8841,1.9942;3.4425,-.7137,-1.1967;-1.0079,-1.4368,1.6512;3.7603,-2.0688,-1.7941;3.8133,-2.0709,-3.3147;1.0972,2.2011,.3208;2.1415,.9085,.8639;-1.8881,-1.6374,-1.7521;-.2516,-1.1204,-1.451;-1.7601,2.3584,2.9605;-.186,1.8213,2.4407;.9909,1.3039,-1.946;2.6231,1.7072,-1.434;-3.5192,.501,-2.2245;-3.3764,3.1789,1.0926;-4.5272,2.3164,-.9087;-.624,-1.2811,-3.8593;-.3817,.4161,-3.4586;-1.9997,-.1912,-3.7881;-.1348,4.2371,2.9127;-1.4531,4.5377,1.7864;.1146,4.0107,1.1844;4.2034,.0188,-1.5024;3.4807,-.7762,-.1034;-1.5458,-1.8125,.7813;-1.6586,-.7304,2.1652;4.7256,-2.3841,-1.3902;3.0288,-2.8014,-1.4402;2.8495,-1.8168,-3.7566;4.0955,-3.0532,-3.6951;4.5479,-1.3531,-3.6862;</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">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2362.8195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.5776</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! (  1.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1328.99895591</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1960.84352688</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3289.84248278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5713.23818730</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2423.39570451</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02857605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2653.24792277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1324.24896686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00358693</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.000072008870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.000072008870</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">168.000144017740</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-107.422151797703</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>
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                            dictRef="cc:energy"
                            size="1026"
                            units="nonsi:electronvolt">-2764.8885 -523.4234 -522.6362 -393.4562 -282.7797 -281.3283 -280.8006 -280.7391 -280.5243 -280.4206 -280.0813 -280.0685 -279.7283 -279.5981 -279.5882 -279.5584 -279.4875 -279.2657 -279.2016 -279.1410 -278.9907 -260.1568 -198.9954 -198.7515 -198.7512 -31.9366 -31.4488 -29.2344 -26.6846 -26.5144 -25.0690 -24.5918 -24.1866 -23.7309 -23.1240 -22.6159 -22.1896 -21.3899 -20.5089 -20.3484 -19.8506 -19.5591 -18.6847 -18.2325 -17.8718 -17.1201 -16.6302 -16.4251 -16.1765 -15.7518 -15.5557 -15.5241 -15.1509 -14.8847 -14.5941 -14.4965 -14.3883 -14.1825 -14.1309 -13.9467 -13.8188 -13.5513 -13.3293 -13.0671 -13.0427 -12.9283 -12.5986 -12.5455 -12.3529 -12.1389 -11.8920 -11.8236 -11.6733 -11.5474 -11.4340 -11.3155 -11.0138 -10.8327 -10.7731 -10.2400 -9.8998 -9.4024 -9.0017 -8.9050 1.5146 1.6074 2.5627 3.0162 3.2842 3.5036 3.6526 3.7874 4.0454 4.2190 4.3521 4.4870 4.6300 4.8287 4.8619 5.0370 5.2172 5.2809 5.3330 5.4709 5.5221 5.6225 5.7693 5.9179 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41.2810 41.5902 41.7715 42.0388 42.1761 42.2068 42.3473 42.4983 42.5527 42.6921 42.7549 42.8768 42.9872 43.0528 43.1892 43.3514 43.5948 43.6651 43.7576 43.8953 44.0291 44.0689 44.3055 44.4076 44.4827 44.7501 44.9071 44.9945 45.3735 45.4940 45.5894 45.7295 46.0151 46.1118 46.1642 46.4233 46.6147 46.7704 46.9697 47.0050 47.2320 47.4015 47.6204 47.8476 47.9651 48.0313 48.1113 48.4734 48.5542 48.6480 48.8177 49.2061 49.3909 49.4623 49.7578 49.9277 50.2785 50.4517 50.6227 50.7896 50.9763 51.2997 51.4106 51.5884 52.0434 52.2725 52.3531 52.6257 53.1230 53.2117 53.7027 54.3788 54.4543 54.5606 54.7354 54.8975 55.2220 55.6200 55.9688 56.0173 56.1158 56.4307 56.7928 57.1101 57.1660 57.5452 57.6570 58.1398 58.4872 58.5948 59.0435 59.2514 59.5394 59.6415 59.6819 59.8470 59.9838 60.1434 60.4233 60.5036 60.7345 60.8960 61.1617 61.4507 61.6401 62.0924 62.2524 62.3712 62.6198 63.0232 63.1318 63.2625 63.5971 63.7321 63.8908 64.0333 64.2776 64.3460 64.6726 64.9338 65.1161 65.3134 65.9771 66.3007 66.5524 66.7055 67.0058 67.6985 67.8394 68.0587 68.2590 68.6246 68.7329 69.1700 69.4768 69.6351 70.1532 70.2490 70.7226 70.7920 71.2857 71.4904 71.7078 72.0502 72.0956 72.6192 72.7142 72.8157 73.0203 73.1364 73.3081 73.5876 73.6567 74.0495 74.2318 74.3783 74.4636 74.6017 75.0438 75.1502 75.5655 75.7675 75.8185 76.2131 76.2385 76.6383 76.8086 77.0357 77.2962 77.3624 77.4484 77.7203 77.9393 78.2781 78.5034 78.7069 78.8886 79.0605 79.2337 79.4054 79.5650 79.7370 79.8967 79.9814 80.1952 80.3859 80.5797 80.6975 80.7274 80.8338 80.9045 81.1463 81.2288 81.3203 81.4840 81.5657 81.8650 82.0542 82.1523 82.5240 82.6192 82.7526 82.8969 82.9926 83.1804 83.2745 83.4032 83.6335 83.8257 84.1760 84.3414 84.5045 84.6727 84.8907 85.1601 85.2690 85.2971 85.7019 85.7830 85.8877 86.0031 86.1161 86.2535 86.3410 86.4438 86.5294 86.7275 86.8143 86.9618 87.0695 87.1462 87.2682 87.4119 87.5037 87.6168 87.9214 87.9685 88.0710 88.0976 88.2397 88.4381 88.5559 88.7565 88.9352 89.1571 89.1895 89.4884 89.5378 89.6443 89.7728 89.8874 90.2072 90.2318 90.4451 90.4837 90.5584 90.6138 90.7820 90.9229 91.1871 91.2390 91.4370 91.7684 91.8995 91.9067 92.1188 92.2042 92.3205 92.3780 92.7368 92.8681 92.9617 93.2646 93.5416 93.5632 93.7558 93.8668 93.9736 94.2601 94.6303 94.8293 95.0729 95.2020 95.3644 95.4038 95.5741 95.7743 95.8997 96.0553 96.2336 96.3909 96.5727 96.7607 96.8353 97.2950 97.3624 97.4638 97.6807 97.7753 97.9707 98.1713 98.3800 98.7595 98.9045 98.9286 99.0570 99.1054 99.2182 99.4594 99.6508 99.7626 100.0372 100.2305 100.4072 100.5762 100.6732 101.0887 101.1504 101.2148 101.2877 101.3227 101.4876 101.7637 102.1927 102.2772 102.3148 102.4544 102.4761 102.5729 102.8028 103.0016 103.0689 103.1615 103.4359 103.6656 103.7717 103.9342 104.0036 104.3981 104.6134 104.6503 104.9029 105.1163 105.1946 105.3997 105.5688 105.9045 106.0162 106.2298 106.2416 106.4822 106.7723 106.9712 107.2151 107.3491 107.5222 107.6338 107.7404 107.8707 107.9597 108.1664 108.4740 108.7196 108.8259 108.9371 108.9907 109.1769 109.2334 109.4049 109.6458 109.8656 110.0559 110.2758 110.4551 110.6376 110.7227 110.9602 111.2547 111.3402 111.4578 111.5297 111.8135 111.9130 112.1958 112.3670 112.5413 112.7277 112.8300 112.9600 112.9984 113.2961 113.4447 113.5708 113.6362 113.8237 113.9627 114.0271 114.2749 114.5425 114.6005 114.6269 114.8886 115.0870 115.1507 115.2519 115.3386 115.4590 115.5681 115.7377 115.8621 116.0594 116.2363 116.4936 116.6566 116.8016 117.1315 117.1664 117.2432 117.3236 117.5549 117.7046 117.7373 118.1130 118.2610 118.5007 118.5438 118.5815 118.8439 119.0600 119.0644 119.3015 119.4829 119.5989 119.6842 120.0244 120.0607 120.0613 120.2819 120.4473 120.5972 120.9533 121.0844 121.2962 121.5113 121.6645 121.8582 122.1853 122.2195 122.3777 123.0100 123.1506 123.2786 123.3650 123.4440 123.8230 123.9668 124.3016 124.4857 124.6548 124.8620 125.6900 125.8249 125.9271 126.0460 126.3966 126.5612 126.6622 126.9193 127.5272 127.6570 127.8920 128.0683 128.1799 128.3392 128.8004 128.9535 129.6689 129.6934 129.8204 130.2251 130.3803 130.6088 130.8338 131.0380 131.2341 131.3450 131.6077 131.6349 131.8453 131.9887 132.2594 132.6022 132.6299 132.7281 132.9091 133.2626 133.5402 133.8627 134.1585 134.6187 134.7358 134.9256 135.3350 135.4078 135.5192 135.8951 136.1352 136.3146 136.5396 136.8030 136.9355 137.0753 137.2502 137.4381 137.6221 137.8234 138.0096 138.1246 138.5651 138.9664 139.1923 139.2763 139.6934 139.9126 140.5217 140.7000 141.0650 141.1162 141.8497 142.0865 142.1398 142.4147 142.9131 143.0452 143.2424 143.7876 144.2157 144.4441 144.7789 145.0478 145.3779 145.7530 146.0788 146.2375 146.4913 146.7081 147.1246 147.4265 147.7586 148.2186 148.4639 148.5766 148.7634 148.8932 149.0563 149.2841 149.4460 149.5602 149.7234 149.8278 149.8891 150.1372 150.3013 150.3373 150.5235 150.9454 151.4595 151.6101 151.7022 152.0701 152.2946 152.3778 152.4258 152.6651 152.8163 153.1947 153.3622 153.3998 153.5547 153.9416 154.3028 154.3328 154.8123 155.0257 155.1287 155.4130 155.5462 156.0032 156.1691 156.5826 156.8342 157.1980 157.6245 157.9353 158.3198 158.5301 158.6017 158.7297 158.9595 159.0961 159.2567 159.3651 159.7649 160.1756 160.6053 160.7600 161.0210 161.5946 162.4508 162.9227 165.3221 165.4396 166.4727 166.9706 168.1849 169.1897 169.7259 171.4686 172.6891 175.7381 176.4098 177.8667 178.1042 178.5349 180.9319 183.0735 187.1462 189.4672 189.7590 191.8007 195.7217 196.5362 197.1123 204.9418 207.0408 222.2589 223.0060 225.4140 225.8939 227.9842 296.0738 296.5078 311.6120 622.7179 632.1047 633.0027 634.1308 635.9583 636.8164 638.0946 640.0983 641.5347 642.6125 643.0926 644.4791 645.4697 646.4840 646.5594 647.1837 657.4913 697.9116 907.1409 1200.0551 1211.2794</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">-0.152705 -0.375273 -0.486912 0.023437 0.105229 -0.148158 -0.146610 -0.065015 -0.182704 -0.173858 -0.007002 -0.083513 -0.068956 0.289447 -0.196773 -0.277506 -0.257056 0.009928 -0.076448 -0.100644 -0.257471 0.125477 0.111257 0.103059 0.080335 0.094182 0.085459 0.110642 0.104155 0.141624 0.141032 0.155459 0.096862 0.087191 0.091302 0.095165 0.086452 0.084426 0.082309 0.088411 0.147496 0.148120 0.064725 0.060748 0.076951 0.089870 0.075856</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">17.1527 8.3753 8.4869 6.9766 5.8948 6.1482 6.1466 6.0650 6.1827 6.1739 6.0070 6.0835 6.0690 5.7106 6.1968 6.2775 6.2571 5.9901 6.0764 6.1006 6.2575 0.8745 0.8887 0.8969 0.9197 0.9058 0.9145 0.8894 0.8958 0.8584 0.8590 0.8445 0.9031 0.9128 0.9087 0.9048 0.9135 0.9156 0.9177 0.9116 0.8525 0.8519 0.9353 0.9393 0.9230 0.9101 0.9241</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">-0.1527 -0.3753 -0.4869 0.0234 0.1052 -0.1482 -0.1466 -0.0650 -0.1827 -0.1739 -0.0070 -0.0835 -0.0690 0.2894 -0.1968 -0.2775 -0.2571 0.0099 -0.0764 -0.1006 -0.2575 0.1255 0.1113 0.1031 0.0803 0.0942 0.0855 0.1106 0.1042 0.1416 0.1410 0.1555 0.0969 0.0872 0.0913 0.0952 0.0865 0.0844 0.0823 0.0884 0.1475 0.1481 0.0647 0.0607 0.0770 0.0899 0.0759</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.1271 1.9092 2.0231 2.9652 3.6351 3.7693 3.8112 3.7603 3.8302 3.8854 3.8921 3.8013 3.7978 4.1336 3.9766 3.9265 3.9152 3.8804 4.0087 3.9118 3.9246 1.0109 1.0180 0.9981 1.0460 1.0004 1.0119 0.9857 1.0062 0.9986 0.9981 0.9926 1.0035 1.0036 1.0054 1.0046 1.0037 1.0035 0.9958 1.0059 1.0055 1.0021 1.0128 1.0139 1.0104 1.0052 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.1271 1.9092 2.0231 2.9652 3.6351 3.7693 3.8112 3.7603 3.8302 3.8854 3.8921 3.8013 3.7978 4.1336 3.9766 3.9265 3.9152 3.8804 4.0087 3.9118 3.9246 1.0109 1.0180 0.9981 1.0460 1.0004 1.0119 0.9857 1.0062 0.9986 0.9981 0.9926 1.0035 1.0036 1.0054 1.0046 1.0037 1.0035 0.9958 1.0059 1.0055 1.0021 1.0128 1.0139 1.0104 1.0052 1.0025</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">1.0632 0.9520 0.9201 1.9022 0.9139 0.8474 1.2495 1.3504 1.3600 0.9022 1.3772 0.9393 1.3941 0.9149 0.9938 0.9896 0.9224 0.9813 1.0431 0.9334 0.9877 1.0346 0.9840 1.0086 1.4321 0.9752 1.4213 0.9774 0.9593 0.9849 0.9982 0.9926 1.0000 0.9965 0.9990 0.9858 0.9775 0.9741 0.9889 0.9738 0.9673 0.9391 0.9996 1.0027 0.9934 0.9970 0.9905</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">-0.026556381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1329.025512288631</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.69081 -12.73187 -1.04107 14.18262 -11.91849 2.26413 -22.27492 21.35639 -0.91853</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.75077</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
