<?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 O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 2 2 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.201632"
                        y3="-4.290662"
                        z3="0.30262"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.483063"
                        y3="2.270442"
                        z3="-1.65594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.29627"
                        y3="1.190664"
                        z3="1.608043"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.996915"
                        y3="0.279481"
                        z3="-1.986583"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.242865"
                        y3="1.494399"
                        z3="-1.001389"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.113459"
                        y3="1.883903"
                        z3="0.201337"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.10279"
                        y3="-0.457376"
                        z3="-0.209183"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.461241"
                        y3="-1.507878"
                        z3="-0.282666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.810329"
                        y3="1.684038"
                        z3="-0.110598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.957755"
                        y3="3.602902"
                        z3="1.678666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.284797"
                        y3="3.707551"
                        z3="0.199855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.499581"
                        y3="3.224242"
                        z3="1.874451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.847742"
                        y3="2.500984"
                        z3="-0.548348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.136952"
                        y3="1.955763"
                        z3="1.154709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.413888"
                        y3="0.57569"
                        z3="-0.939648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.244456"
                        y3="-0.278569"
                        z3="-0.550034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.078819"
                        y3="0.349358"
                        z3="-0.611281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.906957"
                        y3="-1.783225"
                        z3="0.144582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.398874"
                        y3="-2.296146"
                        z3="0.069702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.405104"
                        y3="0.127922"
                        z3="-0.135489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.962094"
                        y3="-2.59681"
                        z3="0.55684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.608536"
                        y3="-3.645246"
                        z3="0.393765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.747047"
                        y3="0.87421"
                        z3="0.983903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.308652"
                        y3="-0.037858"
                        z3="-1.167113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.71322"
                        y3="-3.916513"
                        z3="0.868795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.431465"
                        y3="-4.456582"
                        z3="0.785825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.997239"
                        y3="1.451586"
                        z3="1.067671"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.571025"
                        y3="0.534997"
                        z3="-1.088595"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.9196"
                        y3="1.285437"
                        z3="0.031504"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.097808"
                        y3="1.732757"
                        z3="-0.805964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.166196"
                        y3="4.553647"
                        z3="2.167145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.602282"
                        y3="2.855344"
                        z3="2.145578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.759074"
                        y3="4.561961"
                        z3="-0.243349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.349124"
                        y3="3.872749"
                        z3="0.028931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.247103"
                        y3="3.120267"
                        z3="2.929505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.856442"
                        y3="4.012897"
                        z3="1.466138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.966753"
                        y3="-2.20686"
                        z3="0.630584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.034398"
                        y3="1.005949"
                        z3="1.787848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.040291"
                        y3="-0.61984"
                        z3="-2.038737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.531739"
                        y3="-4.548444"
                        z3="1.184877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.257813"
                        y3="-5.494553"
                        z3="1.031583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.26919"
                        y3="2.035811"
                        z3="1.936797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.260138"
                        y3="0.386987"
                        z3="-1.907943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.770987"
                        y3="2.148813"
                        z3="-1.760786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.37571"
                        y3="0.686535"
                        z3="-0.948957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.971865"
                        y3="2.282547"
                        z3="-0.466437"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.088203"
                        y3="1.454931"
                        z3="-2.080797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.2016,-4.2907,.3026;-4.4831,2.2704,-1.6559;-1.2963,1.1907,1.608;-2.9969,.2795,-1.9866;.2429,1.4944,-1.0014;6.1135,1.8839,.2013;1.1028,-.4574,-.2092;-1.4612,-1.5079,-.2827;-2.8103,1.684,-.1106;-3.9578,3.6029,1.6787;-4.2848,3.7076,.1999;-2.4996,3.2242,1.8745;-3.8477,2.501,-.5483;-2.137,1.9558,1.1547;-2.4139,.5757,-.9396;-1.2445,-.2786,-.55;.0788,.3494,-.6113;.907,-1.7832,.1446;-.3989,-2.2961,.0697;2.4051,.1279,-.1355;1.9621,-2.5968,.5568;-.6085,-3.6452,.3938;2.747,.8742,.9839;3.3087,-.0379,-1.1671;1.7132,-3.9165,.8688;.4315,-4.4566,.7858;3.9972,1.4516,1.0677;4.571,.535,-1.0886;4.9196,1.2854,.0315;7.0978,1.7328,-.806;-4.1662,4.5536,2.1671;-4.6023,2.8553,2.1456;-3.7591,4.562,-.2433;-5.3491,3.8727,.0289;-2.2471,3.1203,2.9295;-1.8564,4.0129,1.4661;2.9668,-2.2069,.6306;2.0344,1.0059,1.7878;3.0403,-.6198,-2.0387;2.5317,-4.5484,1.1849;.2578,-5.4946,1.0316;4.2692,2.0358,1.9368;5.2601,.387,-1.9079;6.771,2.1488,-1.7608;7.3757,.6865,-.949;7.9719,2.2825,-.4664;-4.0882,1.4549,-2.0808;</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">1659</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3020.7698737939 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">5.419e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 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">2.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.720 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.20163221"
                                 y3="-4.29066212"
                                 z3="0.3026196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.48306289"
                                 y3="2.27044176"
                                 z3="-1.65593981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.29626991"
                                 y3="1.19066401"
                                 z3="1.6080435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.99691506"
                                 y3="0.27948135"
                                 z3="-1.98658327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.24286481"
                                 y3="1.49439862"
                                 z3="-1.00138894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.11345926"
                                 y3="1.88390346"
                                 z3="0.20133734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.10278973"
                                 y3="-0.45737624"
                                 z3="-0.20918256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.4612407"
                                 y3="-1.50787805"
                                 z3="-0.28266591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.81032852"
                                 y3="1.68403807"
                                 z3="-0.11059778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.95775524"
                                 y3="3.60290168"
                                 z3="1.67866638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.2847965"
                                 y3="3.70755123"
                                 z3="0.19985455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49958065"
                                 y3="3.22424162"
                                 z3="1.87445094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.84774213"
                                 y3="2.50098373"
                                 z3="-0.54834784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.13695229"
                                 y3="1.95576346"
                                 z3="1.15470916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41388794"
                                 y3="0.57569044"
                                 z3="-0.93964804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24445572"
                                 y3="-0.27856864"
                                 z3="-0.55003419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.07881915"
                                 y3="0.34935781"
                                 z3="-0.61128127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.90695735"
                                 y3="-1.78322534"
                                 z3="0.14458229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.39887352"
                                 y3="-2.29614591"
                                 z3="0.06970222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.40510372"
                                 y3="0.12792219"
                                 z3="-0.13548921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.96209421"
                                 y3="-2.59680979"
                                 z3="0.55684033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.60853627"
                                 y3="-3.64524573"
                                 z3="0.39376513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.74704729"
                                 y3="0.87420972"
                                 z3="0.98390323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.30865184"
                                 y3="-0.03785752"
                                 z3="-1.16711332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.71321957"
                                 y3="-3.91651314"
                                 z3="0.86879485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.43146495"
                                 y3="-4.45658187"
                                 z3="0.78582483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.99723853"
                                 y3="1.45158613"
                                 z3="1.06767138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.57102544"
                                 y3="0.53499706"
                                 z3="-1.08859547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.91960016"
                                 y3="1.28543683"
                                 z3="0.03150397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="7.09780778"
                                 y3="1.7327574"
                                 z3="-0.80596421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.16619571"
                                 y3="4.55364717"
                                 z3="2.16714485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.60228189"
                                 y3="2.85534446"
                                 z3="2.14557836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.75907424"
                                 y3="4.56196104"
                                 z3="-0.24334917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.34912399"
                                 y3="3.87274896"
                                 z3="0.02893077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.2471034"
                                 y3="3.1202667"
                                 z3="2.9295048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.85644168"
                                 y3="4.01289747"
                                 z3="1.46613847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.96675258"
                                 y3="-2.20686014"
                                 z3="0.63058422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.03439795"
                                 y3="1.00594863"
                                 z3="1.78784755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.04029067"
                                 y3="-0.61983983"
                                 z3="-2.03873713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.53173873"
                                 y3="-4.54844416"
                                 z3="1.18487736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.25781278"
                                 y3="-5.49455312"
                                 z3="1.03158268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.26918957"
                                 y3="2.03581143"
                                 z3="1.93679724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.26013835"
                                 y3="0.38698714"
                                 z3="-1.90794254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.7709874"
                                 y3="2.14881272"
                                 z3="-1.76078598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.37570972"
                                 y3="0.68653457"
                                 z3="-0.94895707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="7.9718651"
                                 y3="2.28254726"
                                 z3="-0.466437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.08820289"
                                 y3="1.45493092"
                                 z3="-2.08079711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a47" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                        </bondArray>
                        <formula concise="C22H17ClN2O5">
                           <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">407.69879999999966</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.2016,-4.2907,.3026;-4.4831,2.2704,-1.6559;-1.2963,1.1907,1.608;-2.9969,.2795,-1.9866;.2429,1.4944,-1.0014;6.1135,1.8839,.2013;1.1028,-.4574,-.2092;-1.4612,-1.5079,-.2827;-2.8103,1.684,-.1106;-3.9578,3.6029,1.6787;-4.2848,3.7076,.1999;-2.4996,3.2242,1.8745;-3.8477,2.501,-.5483;-2.137,1.9558,1.1547;-2.4139,.5757,-.9396;-1.2445,-.2786,-.55;.0788,.3494,-.6113;.907,-1.7832,.1446;-.3989,-2.2961,.0697;2.4051,.1279,-.1355;1.9621,-2.5968,.5568;-.6085,-3.6452,.3938;2.747,.8742,.9839;3.3087,-.0379,-1.1671;1.7132,-3.9165,.8688;.4315,-4.4566,.7858;3.9972,1.4516,1.0677;4.571,.535,-1.0886;4.9196,1.2854,.0315;7.0978,1.7328,-.806;-4.1662,4.5536,2.1671;-4.6023,2.8553,2.1456;-3.7591,4.562,-.2433;-5.3491,3.8727,.0289;-2.2471,3.1203,2.9295;-1.8564,4.0129,1.4661;2.9668,-2.2069,.6306;2.0344,1.0059,1.7878;3.0403,-.6198,-2.0387;2.5317,-4.5484,1.1849;.2578,-5.4946,1.0316;4.2692,2.0358,1.9368;5.2601,.387,-1.9079;6.771,2.1488,-1.7608;7.3757,.6865,-.949;7.9719,2.2825,-.4664;-4.0882,1.4549,-2.0808;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.201632"
                        y3="-4.290662"
                        z3="0.30262"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.483063"
                        y3="2.270442"
                        z3="-1.65594"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.29627"
                        y3="1.190664"
                        z3="1.608043"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.996915"
                        y3="0.279481"
                        z3="-1.986583"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.242865"
                        y3="1.494399"
                        z3="-1.001389"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.113459"
                        y3="1.883903"
                        z3="0.201337"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.10279"
                        y3="-0.457376"
                        z3="-0.209183"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.461241"
                        y3="-1.507878"
                        z3="-0.282666"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.810329"
                        y3="1.684038"
                        z3="-0.110598"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.957755"
                        y3="3.602902"
                        z3="1.678666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.284797"
                        y3="3.707551"
                        z3="0.199855"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.499581"
                        y3="3.224242"
                        z3="1.874451"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.847742"
                        y3="2.500984"
                        z3="-0.548348"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.136952"
                        y3="1.955763"
                        z3="1.154709"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.413888"
                        y3="0.57569"
                        z3="-0.939648"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.244456"
                        y3="-0.278569"
                        z3="-0.550034"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.078819"
                        y3="0.349358"
                        z3="-0.611281"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.906957"
                        y3="-1.783225"
                        z3="0.144582"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.398874"
                        y3="-2.296146"
                        z3="0.069702"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.405104"
                        y3="0.127922"
                        z3="-0.135489"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.962094"
                        y3="-2.59681"
                        z3="0.55684"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.608536"
                        y3="-3.645246"
                        z3="0.393765"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.747047"
                        y3="0.87421"
                        z3="0.983903"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.308652"
                        y3="-0.037858"
                        z3="-1.167113"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.71322"
                        y3="-3.916513"
                        z3="0.868795"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.431465"
                        y3="-4.456582"
                        z3="0.785825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.997239"
                        y3="1.451586"
                        z3="1.067671"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.571025"
                        y3="0.534997"
                        z3="-1.088595"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.9196"
                        y3="1.285437"
                        z3="0.031504"/>
                  <atom elementType="C"
                        id="a30"
                        x3="7.097808"
                        y3="1.732757"
                        z3="-0.805964"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.166196"
                        y3="4.553647"
                        z3="2.167145"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.602282"
                        y3="2.855344"
                        z3="2.145578"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.759074"
                        y3="4.561961"
                        z3="-0.243349"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.349124"
                        y3="3.872749"
                        z3="0.028931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.247103"
                        y3="3.120267"
                        z3="2.929505"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.856442"
                        y3="4.012897"
                        z3="1.466138"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.966753"
                        y3="-2.20686"
                        z3="0.630584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.034398"
                        y3="1.005949"
                        z3="1.787848"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.040291"
                        y3="-0.61984"
                        z3="-2.038737"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.531739"
                        y3="-4.548444"
                        z3="1.184877"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.257813"
                        y3="-5.494553"
                        z3="1.031583"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.26919"
                        y3="2.035811"
                        z3="1.936797"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.260138"
                        y3="0.386987"
                        z3="-1.907943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.770987"
                        y3="2.148813"
                        z3="-1.760786"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.37571"
                        y3="0.686535"
                        z3="-0.948957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="7.971865"
                        y3="2.282547"
                        z3="-0.466437"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.088203"
                        y3="1.454931"
                        z3="-2.080797"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a47" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
               </bondArray>
               <formula concise="C22H17ClN2O5">
                  <atomArray count="22 17 1 2 5" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">407.69879999999966</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,26H,3,6-7H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:30,25,10,26,21,11,12,23,24,27,28,20,29,22,18,13,14,9,19,16,15,17,1,8,7,2,3,4,5,6/E:(8,9)(10,11)/CRV:2.3,4.3,5.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,24.2,27.1,28.1,29.1/rA:47nClOO1O1O1ONN2C3CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3C3CHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s10;s2s9s11;s3s9s12;s4s9;s8s15;s5s7s16;s7;s8s18;s7;s18;s1s19;s20;s20;s21;s22s25;s23;s24;s6s27s28;s6;s10;s10;s11;s11;s12;s12;s21;s23;s24;s25;s26;s27;s28;s30;s30;s30;s2;/rC:-2.2016,-4.2907,.3026;-4.4831,2.2704,-1.6559;-1.2963,1.1907,1.608;-2.9969,.2795,-1.9866;.2429,1.4944,-1.0014;6.1135,1.8839,.2013;1.1028,-.4574,-.2092;-1.4612,-1.5079,-.2827;-2.8103,1.684,-.1106;-3.9578,3.6029,1.6787;-4.2848,3.7076,.1999;-2.4996,3.2242,1.8745;-3.8477,2.501,-.5483;-2.137,1.9558,1.1547;-2.4139,.5757,-.9396;-1.2445,-.2786,-.55;.0788,.3494,-.6113;.907,-1.7832,.1446;-.3989,-2.2961,.0697;2.4051,.1279,-.1355;1.9621,-2.5968,.5568;-.6085,-3.6452,.3938;2.747,.8742,.9839;3.3087,-.0379,-1.1671;1.7132,-3.9165,.8688;.4315,-4.4566,.7858;3.9972,1.4516,1.0677;4.571,.535,-1.0886;4.9196,1.2854,.0315;7.0978,1.7328,-.806;-4.1662,4.5536,2.1671;-4.6023,2.8553,2.1456;-3.7591,4.562,-.2433;-5.3491,3.8727,.0289;-2.2471,3.1203,2.9295;-1.8564,4.0129,1.4661;2.9668,-2.2069,.6306;2.0344,1.0059,1.7878;3.0403,-.6198,-2.0387;2.5317,-4.5484,1.1849;.2578,-5.4946,1.0316;4.2692,2.0358,1.9368;5.2601,.387,-1.9079;6.771,2.1488,-1.7608;7.3757,.6865,-.949;7.9719,2.2825,-.4664;-4.0882,1.4549,-2.0808;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.9708</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1466.9384</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1794.56838116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3020.76987379</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4815.33825496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8463.48650023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3648.14824528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05502002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3583.00736997</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1788.43898880</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00342723</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000086614153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000086614153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000173228306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.627128501979</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1179">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178</array>
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                            dictRef="cc:energy"
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15.1886 15.4717 15.5113 15.5839 15.6648 15.7018 15.8282 15.9364 16.0511 16.3188 16.4158 16.5619 16.6508 16.6848 16.9191 17.0339 17.1930 17.2594 17.3727 17.4881 17.6759 17.7324 17.8472 17.9385 18.1428 18.2371 18.3209 18.4775 18.4976 18.7676 18.8970 19.0149 19.0679 19.1848 19.2090 19.4434 19.6061 19.6686 19.7242 19.8582 19.9265 20.0690 20.2795 20.3932 20.5337 20.5965 20.7572 20.8019 20.8705 21.1108 21.2279 21.4721 21.5573 21.6123 21.7349 21.7728 21.9339 22.1126 22.2219 22.2778 22.4392 22.5387 22.7243 22.8051 22.8560 23.0362 23.0914 23.1849 23.4101 23.4828 23.7173 23.7460 24.0535 24.1175 24.2367 24.2552 24.3711 24.4641 24.5771 24.6502 24.7178 24.9803 24.9967 25.1821 25.2838 25.3526 25.5900 25.6543 25.7568 25.8949 26.0531 26.2209 26.2850 26.4177 26.5806 26.6467 26.7971 26.9300 26.9935 27.2082 27.3050 27.3940 27.4907 27.7099 28.0568 28.1854 28.2606 28.4078 28.6842 28.7391 28.7901 28.9782 29.0484 29.2341 29.3656 29.4701 29.6530 29.7338 29.8358 30.0921 30.3073 30.4209 30.4455 30.5478 30.6510 30.8141 30.9770 31.2485 31.4109 31.5540 31.6509 31.8072 31.8821 32.0604 32.2086 32.2205 32.3556 32.5055 32.5794 32.7327 33.0049 33.0501 33.2602 33.4410 33.6236 33.9267 34.0342 34.1198 34.3073 34.4197 34.5967 34.8509 35.1619 35.2257 35.3165 35.4718 35.5589 35.7482 35.8371 35.9839 36.0951 36.3678 36.4143 36.5059 36.5923 36.7883 36.9470 37.0854 37.1779 37.4197 37.6001 37.6864 37.8617 38.0322 38.1542 38.2652 38.4057 38.4477 38.7467 38.8098 38.9435 39.0926 39.2650 39.4203 39.5654 39.7870 39.9119 39.9492 40.1192 40.2456 40.3259 40.4183 40.5940 40.6551 41.0169 41.1053 41.2348 41.4106 41.4959 41.5379 41.7578 41.8508 41.8805 42.0028 42.0666 42.2237 42.3468 42.5239 42.6427 42.7101 42.9296 43.1369 43.2246 43.6213 43.6724 43.9087 44.0707 44.2399 44.3101 44.5213 44.6741 44.8755 45.0432 45.0984 45.2196 45.3095 45.6168 45.6454 45.6906 45.9041 45.9427 46.1890 46.3749 46.5005 46.7834 46.9785 47.0027 47.0910 47.2535 47.3424 47.7179 47.8544 47.9121 48.1286 48.2997 48.5182 48.6241 48.8169 48.9341 49.0138 49.1010 49.1722 49.4583 49.4662 49.5531 49.8335 50.1198 50.3389 50.4320 50.5681 50.6467 51.0097 51.1156 51.3121 51.4425 51.5235 51.6444 51.8949 52.0587 52.1854 52.3017 52.4412 52.6799 52.8543 53.0984 53.2943 53.5644 53.6355 53.7995 53.8935 54.0581 54.2922 54.6153 54.7430 54.9212 54.9976 55.5302 55.8014 55.9702 56.1995 56.3268 56.5856 56.7123 56.7946 57.2646 57.4941 57.6256 57.8405 57.9407 58.1385 58.3787 58.6344 58.7572 58.9753 59.0941 59.3814 59.4299 59.5731 59.7878 60.0056 60.0775 60.2271 60.2922 60.5168 60.7450 60.8335 61.0442 61.2355 61.3585 61.6705 61.7893 62.1153 62.2983 62.5532 62.5921 62.8119 63.0594 63.2018 63.2674 63.6219 64.1016 64.1612 64.2100 64.6474 64.7213 64.8672 64.9714 65.1199 65.2345 65.7941 65.8597 65.9102 66.0796 66.4166 66.4700 66.5907 66.6956 66.8228 67.0204 67.1670 67.4419 67.6073 68.0099 68.2751 68.5395 68.9565 69.1877 69.3041 69.5702 70.0022 70.0751 70.3185 70.4220 70.8317 70.8361 70.9254 71.1149 71.5415 72.0724 72.3857 72.5464 72.7678 72.9331 72.9732 73.1852 73.5223 73.8210 74.1739 74.4423 74.6669 74.7906 74.9252 75.2387 75.4887 75.6399 75.8376 76.0232 76.0665 76.1841 76.4259 76.5392 76.6412 76.7701 76.9595 77.0144 77.1546 77.2336 77.3602 77.5276 77.6675 77.8800 78.0470 78.2704 78.4876 78.6485 78.7873 78.9762 79.0290 79.1500 79.2626 79.5199 79.5760 79.6975 79.8495 79.8711 80.1063 80.3262 80.3715 80.6892 80.7695 80.9600 81.0132 81.2215 81.3226 81.3962 81.6249 81.7679 81.9209 82.0468 82.1435 82.2526 82.5055 82.5601 82.8817 82.9888 83.1249 83.1715 83.3945 83.4913 83.5610 83.7245 83.8695 83.9507 84.0854 84.3276 84.4931 84.6281 84.7252 84.8070 85.0119 85.2582 85.3250 85.3795 85.5523 85.6133 85.7355 85.7970 85.9927 86.2092 86.3516 86.5548 86.7083 86.8036 86.8378 87.0067 87.2428 87.3187 87.3757 87.4418 87.5246 87.6252 87.8025 87.9562 88.0300 88.1858 88.2398 88.3595 88.5810 88.6104 88.8339 88.8842 88.9726 89.1079 89.1477 89.2399 89.3571 89.4159 89.5667 89.7330 89.8657 89.9728 90.0832 90.2683 90.3895 90.4977 90.5964 90.7838 90.9138 91.0086 91.0250 91.3538 91.4359 91.6267 91.7021 91.8670 92.0863 92.1662 92.1847 92.2762 92.5611 92.6046 92.7066 92.9097 92.9848 93.0627 93.3107 93.3833 93.4525 93.6217 93.6879 93.8273 93.9875 94.2597 94.3348 94.3987 94.4547 94.5516 94.7519 94.9557 94.9835 95.1474 95.2765 95.3881 95.4909 95.6079 95.7656 95.9848 96.2031 96.3169 96.4158 96.5412 96.5938 96.6364 96.8335 96.9942 97.0877 97.3136 97.4874 97.5320 97.6481 97.7879 97.9054 98.2616 98.2799 98.3722 98.4925 98.7219 98.8053 99.0142 99.1213 99.3288 99.4985 99.5921 99.6987 99.7832 100.0068 100.0260 100.5928 100.6371 100.7590 100.9163 101.0601 101.3390 101.3684 101.5228 101.8522 101.9741 102.1809 102.4433 102.5540 102.6374 102.8407 103.1012 103.3293 103.3479 103.6056 103.7190 103.9319 104.0699 104.3669 104.4952 104.6136 104.7800 104.9988 105.1161 105.3466 105.4254 105.5169 105.6409 105.7548 105.8805 106.0479 106.2558 106.4031 106.4579 106.5459 106.8853 107.0603 107.1566 107.4023 107.4747 107.7930 107.8150 108.1300 108.3421 108.4241 108.4823 108.6492 108.7800 108.8916 109.0391 109.0857 109.2204 109.4266 109.5163 109.6462 109.7927 109.9453 110.4000 110.5952 110.8404 110.9668 111.2327 111.3370 111.3917 111.6075 111.6634 111.7561 112.1345 112.2337 112.3396 112.3945 112.4898 112.9199 113.1534 113.4674 113.6224 113.7786 113.8208 114.1129 114.2522 114.2553 114.4211 114.8699 115.2128 115.2314 115.5188 115.5863 115.6664 115.8169 116.0510 116.2429 116.3605 116.5719 116.7493 116.7960 117.0206 117.1145 117.2828 117.4373 117.6697 117.7595 117.8978 118.0938 118.1472 118.2632 118.3442 118.4503 118.5561 118.5974 118.9742 119.0075 119.2635 119.4120 119.5832 119.8309 119.9207 120.3553 120.5004 120.6093 120.8132 120.8353 121.0195 121.2806 121.6989 121.9173 122.0934 122.3135 122.4593 122.6334 122.7450 122.8675 123.1908 123.4015 123.7558 124.2574 124.5933 124.6836 124.7666 124.9331 125.2157 125.5972 125.9772 126.0073 126.0914 126.3675 126.5345 126.6882 126.8221 127.1208 127.2309 127.5100 127.9168 128.4102 128.7988 129.0011 129.2558 129.6665 129.7752 129.9271 129.9895 130.0682 130.2937 130.5983 130.8356 131.0529 131.2359 131.4692 131.6421 131.9548 132.0436 132.2944 132.6678 133.1714 133.4915 133.6895 133.7855 134.5321 134.7461 134.8783 135.2090 135.3391 135.7876 135.9005 136.0674 136.2137 136.6145 136.8044 137.1241 137.4185 137.5622 137.6243 137.9158 138.1968 138.3631 138.4394 138.5752 138.8947 138.9264 139.3697 139.5638 139.6131 139.8046 139.8870 139.9867 140.6193 140.9725 141.5325 141.6533 141.9119 142.5699 143.0019 143.2332 143.3627 143.6881 143.8669 144.0284 144.2106 144.3925 144.5375 144.7069 144.8097 145.1490 145.4740 145.7117 145.9298 146.3159 146.5082 146.7012 147.4597 147.5800 147.7760 148.3158 148.5052 148.6578 148.7851 149.0758 149.5635 149.7234 149.8421 149.9536 150.2811 150.4977 150.5558 150.7490 151.0003 151.3619 151.5082 151.7331 151.8513 152.2952 152.8471 153.1413 153.6456 153.7960 153.8260 154.0736 154.2101 154.3470 154.5521 155.1554 155.3012 155.4412 155.7344 156.1295 156.2340 157.4584 157.7121 158.0389 158.1359 158.5545 158.8269 159.0848 159.3138 159.3518 159.5971 160.4717 161.2115 161.4135 161.6830 162.1468 163.3761 163.8013 164.4283 164.6294 165.4960 165.8489 166.0928 168.2936 168.3841 168.6025 169.4636 170.1431 170.5995 170.8028 170.8838 171.6512 173.8826 173.9778 174.8882 175.4520 176.8311 177.7544 178.0373 178.4473 179.3537 180.4426 180.7019 181.0931 182.1258 182.2188 184.0114 184.4399 185.4680 185.6662 186.6213 188.0111 188.2147 188.6111 188.6907 189.3816 189.5772 191.0735 191.7681 191.8141 193.2603 195.3213 196.1599 196.7414 197.5264 197.5826 199.2205 200.6176 201.9384 206.8195 207.0320 211.2062 221.6733 223.4552 223.6208 228.0826 230.0944 294.8773 297.9222 313.4269 616.8349 624.0113 624.6726 627.5642 631.4843 632.9289 633.5318 634.3997 634.9260 634.9400 635.1479 636.3761 637.3408 637.6198 639.5022 640.6902 641.0852 644.4676 645.5033 646.7837 653.4956 656.9674 716.1676 892.4991 909.9799 1198.4586 1201.0869 1203.0547 1203.5690 1210.0212</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 O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.067848 -0.303569 -0.495467 -0.449206 -0.513786 -0.333374 0.081731 -0.269904 -0.323201 -0.135699 -0.077947 -0.094901 0.327980 0.355029 0.319630 0.147617 0.327462 0.143897 0.091404 0.020048 -0.173167 -0.001687 -0.203864 -0.239128 -0.128979 -0.151150 -0.155424 -0.144428 0.310299 -0.119226 0.085534 0.086774 0.114169 0.100156 0.085476 0.105146 0.158583 0.145500 0.154795 0.164954 0.140919 0.142978 0.146293 0.114382 0.114528 0.124520 0.272152</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 O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0678 8.3036 8.4955 8.4492 8.5138 8.3334 6.9183 7.2699 6.3232 6.1357 6.0779 6.0949 5.6720 5.6450 5.6804 5.8524 5.6725 5.8561 5.9086 5.9800 6.1732 6.0017 6.2039 6.2391 6.1290 6.1511 6.1554 6.1444 5.6897 6.1192 0.9145 0.9132 0.8858 0.8998 0.9145 0.8949 0.8414 0.8545 0.8452 0.8350 0.8591 0.8570 0.8537 0.8856 0.8855 0.8755 0.7278</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0678 -0.3036 -0.4955 -0.4492 -0.5138 -0.3334 0.0817 -0.2699 -0.3232 -0.1357 -0.0779 -0.0949 0.3280 0.3550 0.3196 0.1476 0.3275 0.1439 0.0914 0.0200 -0.1732 -0.0017 -0.2039 -0.2391 -0.1290 -0.1511 -0.1554 -0.1444 0.3103 -0.1192 0.0855 0.0868 0.1142 0.1002 0.0855 0.1051 0.1586 0.1455 0.1548 0.1650 0.1409 0.1430 0.1463 0.1144 0.1145 0.1245 0.2722</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2518 2.2644 1.9857 2.0612 1.9972 2.0682 3.1823 3.0951 3.4904 3.9295 3.9450 3.9136 3.8887 3.8912 3.9005 3.9094 4.1351 3.8693 3.9450 3.5145 3.8787 3.8957 4.0889 4.0938 3.9399 3.9905 3.9485 3.7880 3.7993 3.8557 1.0118 1.0078 1.0058 1.0200 1.0277 1.0063 1.0002 1.0178 1.0089 0.9871 1.0077 1.0107 1.0109 0.9866 0.9872 0.9936 1.0526</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2518 2.2644 1.9857 2.0612 1.9972 2.0682 3.1823 3.0951 3.4904 3.9295 3.9450 3.9136 3.8887 3.8912 3.9005 3.9094 4.1351 3.8693 3.9450 3.5145 3.8787 3.8957 4.0889 4.0938 3.9399 3.9905 3.9485 3.7880 3.7993 3.8557 1.0118 1.0078 1.0058 1.0200 1.0277 1.0063 1.0002 1.0178 1.0089 0.9871 1.0077 1.0107 1.0109 0.9866 0.9872 0.9936 1.0526</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="51">1.0979 1.3561 0.8300 1.7975 1.7535 0.1824 1.8414 1.0931 0.8967 1.2099 1.1497 0.7531 1.8279 1.1979 1.3595 1.0071 1.1306 0.9307 0.9147 1.0005 1.0040 1.0206 0.9610 0.9883 1.0357 0.9886 0.9727 0.9517 1.0063 1.3189 1.2670 1.2461 1.3842 1.4275 1.4887 0.9657 1.4642 1.5147 0.9870 1.4190 0.9789 1.3621 0.9795 0.9855 1.3347 0.9862 1.3117 0.9721 0.9771 0.9771 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 21 1 12 1 46 2 13 3 14 3 46 4 16 5 28 5 29 6 16 6 17 6 19 7 15 7 18 8 12 8 13 8 14 9 10 9 11 9 30 9 31 10 12 10 32 10 33 11 13 11 34 11 35 14 15 15 16 17 18 17 20 18 21 19 22 19 23 20 24 20 36 21 25 22 26 22 37 23 27 23 38 24 25 24 39 25 40 26 28 26 41 27 28 27 42 29 43 29 44 29 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024956319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1794.593337482739</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.82583 -16.17884 1.64699 24.38252 -23.41382 0.96870 4.67945 -3.98907 0.69038</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16403</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
