<?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="-2.190583"
                        y3="-4.407128"
                        z3="0.277761"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.550981"
                        y3="2.340265"
                        z3="-1.281117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.079721"
                        y3="1.093548"
                        z3="1.614806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.284644"
                        y3="0.204058"
                        z3="-1.693681"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.111269"
                        y3="1.401835"
                        z3="-1.15833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.01614"
                        y3="1.904733"
                        z3="-0.384652"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.042524"
                        y3="-0.550606"
                        z3="-0.457551"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.516664"
                        y3="-1.600557"
                        z3="-0.281824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.748075"
                        y3="1.661135"
                        z3="0.071668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.51366"
                        y3="3.729334"
                        z3="1.910066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.009324"
                        y3="3.808182"
                        z3="0.477151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.084769"
                        y3="3.217984"
                        z3="1.960008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.764455"
                        y3="2.545899"
                        z3="-0.267417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.911933"
                        y3="1.909604"
                        z3="1.240862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.529439"
                        y3="0.506971"
                        z3="-0.767374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.329107"
                        y3="-0.366168"
                        z3="-0.549849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.017061"
                        y3="0.257843"
                        z3="-0.754173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.883164"
                        y3="-1.881672"
                        z3="-0.110422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.423773"
                        y3="-2.396695"
                        z3="-0.067544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.335273"
                        y3="0.059519"
                        z3="-0.432077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.975417"
                        y3="-2.700896"
                        z3="0.1741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.598348"
                        y3="-3.754886"
                        z3="0.24042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.096093"
                        y3="0.166376"
                        z3="-1.587539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.803551"
                        y3="0.572071"
                        z3="0.763775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.759981"
                        y3="-4.027071"
                        z3="0.483448"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.476804"
                        y3="-4.569665"
                        z3="0.513342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.328347"
                        y3="0.788523"
                        z3="-1.538664"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.041349"
                        y3="1.19498"
                        z3="0.822754"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.808935"
                        y3="1.309271"
                        z3="-0.334522"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.540403"
                        y3="2.468154"
                        z3="0.804952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.57216"
                        y3="4.714866"
                        z3="2.369955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.163498"
                        y3="3.0688"
                        z3="2.487497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.483299"
                        y3="4.603487"
                        z3="-0.064072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.071884"
                        y3="4.050274"
                        z3="0.432648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.735327"
                        y3="3.104914"
                        z3="2.986335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.41465"
                        y3="3.935558"
                        z3="1.471539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.981892"
                        y3="-2.30898"
                        z3="0.148877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.730598"
                        y3="-0.232415"
                        z3="-2.524734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.201237"
                        y3="0.490573"
                        z3="1.659741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.605945"
                        y3="-4.663298"
                        z3="0.704508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.329472"
                        y3="-5.613737"
                        z3="0.750723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.926526"
                        y3="0.880452"
                        z3="-2.436236"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.380859"
                        y3="1.585764"
                        z3="1.771603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.50087"
                        y3="2.904257"
                        z3="0.541823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.697902"
                        y3="1.712902"
                        z3="1.578601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.8950"
                        y3="3.255672"
                        z3="1.2012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.297253"
                        y3="1.473949"
                        z3="-1.706145"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a27" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.1906,-4.4071,.2778;-4.551,2.3403,-1.2811;-1.0797,1.0935,1.6148;-3.2846,.2041,-1.6937;.1113,1.4018,-1.1583;6.0161,1.9047,-.3847;1.0425,-.5506,-.4576;-1.5167,-1.6006,-.2818;-2.7481,1.6611,.0717;-3.5137,3.7293,1.9101;-4.0093,3.8082,.4772;-2.0848,3.218,1.96;-3.7645,2.5459,-.2674;-1.9119,1.9096,1.2409;-2.5294,.507,-.7674;-1.3291,-.3662,-.5498;-.0171,.2578,-.7542;.8832,-1.8817,-.1104;-.4238,-2.3967,-.0675;2.3353,.0595,-.4321;1.9754,-2.7009,.1741;-.5983,-3.7549,.2404;3.0961,.1664,-1.5875;2.8036,.5721,.7638;1.76,-4.0271,.4834;.4768,-4.5697,.5133;4.3283,.7885,-1.5387;4.0413,1.195,.8228;4.8089,1.3093,-.3345;6.5404,2.4682,.805;-3.5722,4.7149,2.37;-4.1635,3.0688,2.4875;-3.4833,4.6035,-.0641;-5.0719,4.0503,.4326;-1.7353,3.1049,2.9863;-1.4146,3.9356,1.4715;2.9819,-2.309,.1489;2.7306,-.2324,-2.5247;2.2012,.4906,1.6597;2.6059,-4.6633,.7045;.3295,-5.6137,.7507;4.9265,.8805,-2.4362;4.3809,1.5858,1.7716;7.5009,2.9043,.5418;6.6979,1.7129,1.5786;5.895,3.2557,1.2012;-4.2973,1.4739,-1.7061;</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">3028.1326565545 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">5.471e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.237 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.728 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="-2.19058286"
                                 y3="-4.40712842"
                                 z3="0.27776062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-4.5509806"
                                 y3="2.34026542"
                                 z3="-1.28111713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.07972142"
                                 y3="1.09354801"
                                 z3="1.61480649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.28464372"
                                 y3="0.20405836"
                                 z3="-1.69368102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.11126929"
                                 y3="1.40183475"
                                 z3="-1.15832968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.0161395"
                                 y3="1.90473303"
                                 z3="-0.38465163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.04252358"
                                 y3="-0.55060583"
                                 z3="-0.45755091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.51666401"
                                 y3="-1.60055657"
                                 z3="-0.28182432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.74807531"
                                 y3="1.66113467"
                                 z3="0.07166775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.51365964"
                                 y3="3.72933411"
                                 z3="1.91006566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.00932424"
                                 y3="3.80818158"
                                 z3="0.47715142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.08476946"
                                 y3="3.21798406"
                                 z3="1.96000831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.76445541"
                                 y3="2.54589854"
                                 z3="-0.26741661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.91193268"
                                 y3="1.90960425"
                                 z3="1.2408618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.52943857"
                                 y3="0.50697144"
                                 z3="-0.76737423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.32910661"
                                 y3="-0.36616788"
                                 z3="-0.54984901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01706094"
                                 y3="0.25784295"
                                 z3="-0.75417342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.88316383"
                                 y3="-1.88167245"
                                 z3="-0.11042216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.42377343"
                                 y3="-2.39669519"
                                 z3="-0.06754356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.33527295"
                                 y3="0.05951864"
                                 z3="-0.4320767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.97541716"
                                 y3="-2.70089649"
                                 z3="0.17409967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.59834789"
                                 y3="-3.75488645"
                                 z3="0.24041973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.09609285"
                                 y3="0.16637641"
                                 z3="-1.58753872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.80355138"
                                 y3="0.57207064"
                                 z3="0.76377539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.75998101"
                                 y3="-4.02707075"
                                 z3="0.48344794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.47680432"
                                 y3="-4.56966468"
                                 z3="0.51334181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.32834667"
                                 y3="0.78852323"
                                 z3="-1.53866371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.0413491"
                                 y3="1.19498017"
                                 z3="0.82275411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.80893531"
                                 y3="1.30927125"
                                 z3="-0.33452158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="6.54040277"
                                 y3="2.46815391"
                                 z3="0.80495227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57215961"
                                 y3="4.71486562"
                                 z3="2.36995491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.16349811"
                                 y3="3.06880008"
                                 z3="2.48749726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.48329858"
                                 y3="4.60348674"
                                 z3="-0.06407193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.07188363"
                                 y3="4.05027434"
                                 z3="0.43264752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.73532721"
                                 y3="3.10491398"
                                 z3="2.98633467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.41465035"
                                 y3="3.93555758"
                                 z3="1.471539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.98189151"
                                 y3="-2.30897966"
                                 z3="0.1488766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.73059775"
                                 y3="-0.23241534"
                                 z3="-2.52473432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.20123747"
                                 y3="0.49057254"
                                 z3="1.6597407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.60594507"
                                 y3="-4.66329846"
                                 z3="0.70450789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.3294724"
                                 y3="-5.61373746"
                                 z3="0.75072332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.92652558"
                                 y3="0.88045217"
                                 z3="-2.43623601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.38085863"
                                 y3="1.58576363"
                                 z3="1.77160263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.50086989"
                                 y3="2.90425683"
                                 z3="0.54182342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.69790195"
                                 y3="1.71290196"
                                 z3="1.57860077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.89499997"
                                 y3="3.25567184"
                                 z3="1.20120018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.29725261"
                                 y3="1.47394891"
                                 z3="-1.70614465">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a27" 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 a42" order="S"/>
                           <bond atomRefs2="a27 a29" 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:-2.1906,-4.4071,.2778;-4.551,2.3403,-1.2811;-1.0797,1.0935,1.6148;-3.2846,.2041,-1.6937;.1113,1.4018,-1.1583;6.0161,1.9047,-.3847;1.0425,-.5506,-.4576;-1.5167,-1.6006,-.2818;-2.7481,1.6611,.0717;-3.5137,3.7293,1.9101;-4.0093,3.8082,.4772;-2.0848,3.218,1.96;-3.7645,2.5459,-.2674;-1.9119,1.9096,1.2409;-2.5294,.507,-.7674;-1.3291,-.3662,-.5498;-.0171,.2578,-.7542;.8832,-1.8817,-.1104;-.4238,-2.3967,-.0675;2.3353,.0595,-.4321;1.9754,-2.7009,.1741;-.5983,-3.7549,.2404;3.0961,.1664,-1.5875;2.8036,.5721,.7638;1.76,-4.0271,.4834;.4768,-4.5697,.5133;4.3283,.7885,-1.5387;4.0413,1.195,.8228;4.8089,1.3093,-.3345;6.5404,2.4682,.805;-3.5722,4.7149,2.37;-4.1635,3.0688,2.4875;-3.4833,4.6035,-.0641;-5.0719,4.0503,.4326;-1.7353,3.1049,2.9863;-1.4147,3.9356,1.4715;2.9819,-2.309,.1489;2.7306,-.2324,-2.5247;2.2012,.4906,1.6597;2.6059,-4.6633,.7045;.3295,-5.6137,.7507;4.9265,.8805,-2.4362;4.3809,1.5858,1.7716;7.5009,2.9043,.5418;6.6979,1.7129,1.5786;5.895,3.2557,1.2012;-4.2973,1.4739,-1.7061;</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="-2.190583"
                        y3="-4.407128"
                        z3="0.277761"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-4.550981"
                        y3="2.340265"
                        z3="-1.281117"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.079721"
                        y3="1.093548"
                        z3="1.614806"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.284644"
                        y3="0.204058"
                        z3="-1.693681"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.111269"
                        y3="1.401835"
                        z3="-1.15833"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.01614"
                        y3="1.904733"
                        z3="-0.384652"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.042524"
                        y3="-0.550606"
                        z3="-0.457551"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.516664"
                        y3="-1.600557"
                        z3="-0.281824"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.748075"
                        y3="1.661135"
                        z3="0.071668"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.51366"
                        y3="3.729334"
                        z3="1.910066"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.009324"
                        y3="3.808182"
                        z3="0.477151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.084769"
                        y3="3.217984"
                        z3="1.960008"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.764455"
                        y3="2.545899"
                        z3="-0.267417"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.911933"
                        y3="1.909604"
                        z3="1.240862"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.529439"
                        y3="0.506971"
                        z3="-0.767374"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.329107"
                        y3="-0.366168"
                        z3="-0.549849"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.017061"
                        y3="0.257843"
                        z3="-0.754173"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.883164"
                        y3="-1.881672"
                        z3="-0.110422"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.423773"
                        y3="-2.396695"
                        z3="-0.067544"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.335273"
                        y3="0.059519"
                        z3="-0.432077"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.975417"
                        y3="-2.700896"
                        z3="0.1741"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.598348"
                        y3="-3.754886"
                        z3="0.24042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.096093"
                        y3="0.166376"
                        z3="-1.587539"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.803551"
                        y3="0.572071"
                        z3="0.763775"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.759981"
                        y3="-4.027071"
                        z3="0.483448"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.476804"
                        y3="-4.569665"
                        z3="0.513342"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.328347"
                        y3="0.788523"
                        z3="-1.538664"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.041349"
                        y3="1.19498"
                        z3="0.822754"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.808935"
                        y3="1.309271"
                        z3="-0.334522"/>
                  <atom elementType="C"
                        id="a30"
                        x3="6.540403"
                        y3="2.468154"
                        z3="0.804952"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.57216"
                        y3="4.714866"
                        z3="2.369955"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.163498"
                        y3="3.0688"
                        z3="2.487497"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.483299"
                        y3="4.603487"
                        z3="-0.064072"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.071884"
                        y3="4.050274"
                        z3="0.432648"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.735327"
                        y3="3.104914"
                        z3="2.986335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.41465"
                        y3="3.935558"
                        z3="1.471539"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.981892"
                        y3="-2.30898"
                        z3="0.148877"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.730598"
                        y3="-0.232415"
                        z3="-2.524734"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.201237"
                        y3="0.490573"
                        z3="1.659741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.605945"
                        y3="-4.663298"
                        z3="0.704508"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.329472"
                        y3="-5.613737"
                        z3="0.750723"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.926526"
                        y3="0.880452"
                        z3="-2.436236"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.380859"
                        y3="1.585764"
                        z3="1.771603"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.50087"
                        y3="2.904257"
                        z3="0.541823"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.697902"
                        y3="1.712902"
                        z3="1.578601"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.8950"
                        y3="3.255672"
                        z3="1.2012"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.297253"
                        y3="1.473949"
                        z3="-1.706145"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a27" 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 a42" order="S"/>
                  <bond atomRefs2="a27 a29" 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:-2.1906,-4.4071,.2778;-4.551,2.3403,-1.2811;-1.0797,1.0935,1.6148;-3.2846,.2041,-1.6937;.1113,1.4018,-1.1583;6.0161,1.9047,-.3847;1.0425,-.5506,-.4576;-1.5167,-1.6006,-.2818;-2.7481,1.6611,.0717;-3.5137,3.7293,1.9101;-4.0093,3.8082,.4772;-2.0848,3.218,1.96;-3.7645,2.5459,-.2674;-1.9119,1.9096,1.2409;-2.5294,.507,-.7674;-1.3291,-.3662,-.5498;-.0171,.2578,-.7542;.8832,-1.8817,-.1104;-.4238,-2.3967,-.0675;2.3353,.0595,-.4321;1.9754,-2.7009,.1741;-.5983,-3.7549,.2404;3.0961,.1664,-1.5875;2.8036,.5721,.7638;1.76,-4.0271,.4834;.4768,-4.5697,.5133;4.3283,.7885,-1.5387;4.0413,1.195,.8228;4.8089,1.3093,-.3345;6.5404,2.4682,.805;-3.5722,4.7149,2.37;-4.1635,3.0688,2.4875;-3.4833,4.6035,-.0641;-5.0719,4.0503,.4326;-1.7353,3.1049,2.9863;-1.4146,3.9356,1.4715;2.9819,-2.309,.1489;2.7306,-.2324,-2.5247;2.2012,.4906,1.6597;2.6059,-4.6633,.7045;.3295,-5.6137,.7507;4.9265,.8805,-2.4362;4.3809,1.5858,1.7716;7.5009,2.9043,.5418;6.6979,1.7129,1.5786;5.895,3.2557,1.2012;-4.2973,1.4739,-1.7061;</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">2650</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2678.6950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1453.3020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1794.56751330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3028.13265655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4822.70016986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8478.16659192</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3655.46642206</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05434549</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3582.98636020</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1788.41884690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343805</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000055045961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000055045961</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000110091921</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-147.622977715315</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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15.1854 15.4140 15.5338 15.5737 15.7534 15.7950 15.8285 15.9448 16.0519 16.3498 16.4210 16.5205 16.5376 16.7919 16.8338 16.9116 17.0321 17.2227 17.3587 17.5403 17.7109 17.7427 17.8076 17.9056 18.2292 18.2774 18.3279 18.4524 18.5048 18.7094 18.8639 18.9268 19.1211 19.2824 19.3847 19.4617 19.5303 19.6173 19.6613 19.9061 20.0246 20.0439 20.3483 20.3609 20.4310 20.6594 20.7301 20.7875 20.9471 21.0212 21.2023 21.4307 21.5439 21.6136 21.6709 21.7921 21.9479 22.0693 22.1845 22.2104 22.4504 22.5812 22.7563 22.8186 22.8906 23.0722 23.0984 23.2145 23.2649 23.4437 23.6063 23.7456 24.0401 24.0558 24.1082 24.2981 24.3609 24.5628 24.6342 24.6464 24.7966 24.9171 24.9729 25.1122 25.1983 25.3757 25.5352 25.7369 25.7824 25.9364 25.9925 26.1567 26.3116 26.4759 26.4862 26.6899 26.7438 26.7935 27.0447 27.1367 27.3269 27.3705 27.5284 27.8277 28.0322 28.1769 28.2584 28.4164 28.5340 28.7792 28.9217 29.0035 29.1309 29.1600 29.3209 29.4362 29.6345 29.7097 29.9895 30.2009 30.3033 30.3292 30.3682 30.5660 30.6802 30.8792 31.1021 31.1781 31.3475 31.6648 31.6817 31.7713 31.8586 31.9733 32.0520 32.2000 32.3443 32.4304 32.6711 32.7487 32.8957 33.1464 33.3945 33.4923 33.5598 33.8288 34.1178 34.1663 34.3518 34.5195 34.6670 34.9192 35.0324 35.2862 35.3088 35.4763 35.6330 35.8339 35.9113 36.1096 36.1665 36.2831 36.3819 36.4878 36.5763 36.6655 36.9677 37.0867 37.2709 37.3404 37.5277 37.5404 37.8437 37.8588 37.9731 38.2781 38.3946 38.5759 38.7215 38.7691 38.8901 39.1014 39.2453 39.3687 39.6132 39.7580 39.9198 40.0347 40.1455 40.1665 40.2453 40.5170 40.6407 40.7412 40.9412 40.9998 41.2869 41.3219 41.3730 41.6052 41.7163 41.7800 41.8572 41.9876 42.1094 42.1851 42.3730 42.4720 42.6543 42.6745 42.9552 43.0257 43.1999 43.4188 43.6951 43.9186 44.0769 44.2267 44.3144 44.5422 44.7262 44.9015 45.0958 45.1299 45.2235 45.3106 45.5607 45.7369 45.7939 45.8396 45.8855 46.0505 46.3130 46.4908 46.7144 46.8856 47.0658 47.1561 47.3325 47.5442 47.7070 47.8395 48.0532 48.1250 48.3815 48.5682 48.6520 48.7475 48.7926 49.0814 49.1240 49.2343 49.3165 49.4381 49.5792 49.8409 50.1314 50.3828 50.4795 50.6700 50.7931 51.0761 51.1328 51.2946 51.4413 51.5825 51.7374 51.7707 52.0355 52.2090 52.3363 52.4200 52.7518 52.7869 52.9881 53.2957 53.4700 53.6790 53.8090 54.0024 54.0851 54.4273 54.6028 54.7687 54.8870 55.2181 55.3813 55.6345 55.9799 56.3243 56.3895 56.4188 56.6162 56.8206 57.1112 57.4790 57.5904 57.7814 58.0798 58.1445 58.3282 58.5676 58.9011 58.9375 59.1061 59.3344 59.4209 59.6197 59.7430 60.0581 60.1749 60.2715 60.4693 60.4903 60.5836 60.7786 60.9388 61.2491 61.3940 61.6514 61.8345 62.0742 62.2676 62.4296 62.6395 62.8440 63.0625 63.2026 63.3042 63.5687 64.1655 64.2107 64.3677 64.4911 64.8181 64.8564 65.0490 65.3132 65.4952 65.7607 65.8698 65.9876 66.1664 66.4085 66.4572 66.5876 66.6562 66.6876 66.8121 67.0402 67.3782 67.6021 68.1805 68.3533 68.5612 68.9724 69.1076 69.3898 69.4917 69.8916 70.0563 70.3152 70.4047 70.7088 70.8103 70.9202 71.2644 71.5063 71.9932 72.3739 72.5148 72.7675 72.9412 72.9627 73.0977 73.4620 73.8582 74.1214 74.3702 74.6518 74.8361 75.1304 75.2099 75.4555 75.6023 75.8871 75.9762 76.0959 76.2243 76.3963 76.4097 76.6509 76.7272 76.9397 77.0603 77.0980 77.2881 77.4012 77.5209 77.5528 77.7984 77.9992 78.2299 78.4914 78.6257 78.8173 78.9284 79.0654 79.1554 79.2302 79.4992 79.6103 79.6920 79.7558 79.9023 80.0451 80.3370 80.4897 80.6200 80.7474 81.0006 81.1030 81.2144 81.3537 81.3854 81.4975 81.6248 81.8265 81.9645 82.0440 82.3511 82.4015 82.6217 82.7724 82.9877 83.1831 83.2060 83.3941 83.5360 83.5819 83.8612 83.9260 83.9999 84.1257 84.2632 84.3893 84.4979 84.8300 84.9469 84.9912 85.1394 85.2542 85.4051 85.5443 85.6615 85.8358 85.8635 85.9732 86.1201 86.4400 86.5937 86.6106 86.8085 86.9349 87.0588 87.1557 87.2481 87.4236 87.5135 87.5418 87.6637 87.7850 87.9103 87.9732 88.0947 88.2513 88.3995 88.5038 88.5731 88.8596 88.8750 89.0008 89.0415 89.1670 89.2589 89.3106 89.4256 89.5263 89.7408 89.8305 89.9871 90.1083 90.3076 90.3594 90.4211 90.6131 90.6366 90.8457 90.9344 91.0304 91.2418 91.4185 91.5836 91.7740 91.8933 91.9090 92.1404 92.2526 92.2875 92.4451 92.4730 92.5555 92.9655 93.0922 93.1134 93.3574 93.4173 93.5164 93.5574 93.7021 93.8593 93.9616 94.1338 94.3418 94.4479 94.5838 94.6443 94.7188 94.8386 94.9954 95.0746 95.2179 95.4629 95.5351 95.6248 95.8498 95.9336 96.0692 96.2202 96.3661 96.4873 96.5059 96.7597 96.9225 96.9766 97.1637 97.3100 97.3885 97.5441 97.6173 97.8968 98.1009 98.1579 98.2589 98.3846 98.6698 98.7188 98.8181 98.9960 99.0672 99.2529 99.4847 99.6095 99.7851 99.9131 99.9299 100.1925 100.4131 100.6055 100.6626 100.9031 101.0716 101.2531 101.4393 101.4853 101.7693 101.9386 102.1395 102.4273 102.5730 102.6379 102.8635 103.0880 103.1834 103.3234 103.5251 103.6686 103.8468 104.1257 104.3606 104.3845 104.5227 104.7747 104.9434 105.0554 105.3307 105.4432 105.5444 105.5765 105.7329 105.7792 106.0396 106.2505 106.4405 106.5324 106.5720 106.9824 107.0441 107.2192 107.4750 107.5587 107.8197 107.8878 107.9966 108.3610 108.4104 108.4674 108.6691 108.7115 108.8654 109.0049 109.2063 109.2492 109.3872 109.5671 109.6372 109.7616 109.8960 110.3842 110.7253 110.8454 110.9348 111.1104 111.3242 111.3939 111.5697 111.6591 111.8404 112.1378 112.2419 112.3772 112.4103 112.5510 112.8735 113.2253 113.3952 113.5644 113.7109 113.8169 114.1438 114.2031 114.3823 114.5180 114.8794 115.1859 115.2222 115.4146 115.5701 115.7430 115.9403 116.0754 116.1751 116.3960 116.5483 116.6727 116.7793 116.8415 117.1339 117.2814 117.3513 117.6477 117.7559 117.8314 117.9185 118.1335 118.2871 118.4029 118.4266 118.5261 118.5693 118.8644 119.0093 119.2480 119.3138 119.3595 119.8194 119.8859 120.3850 120.5337 120.7527 120.8539 120.8898 120.9199 121.1429 121.7547 121.8038 122.0618 122.1866 122.5060 122.6555 122.7090 122.8743 123.1817 123.4200 123.7693 124.2814 124.5549 124.6916 124.7934 124.9916 125.2195 125.5926 125.9041 126.0589 126.1587 126.3001 126.4610 126.5483 126.9201 127.1561 127.2384 127.4559 127.8389 128.3289 128.7505 128.8104 129.3406 129.6341 129.8985 130.0085 130.0657 130.2951 130.4189 130.6778 130.7806 130.9745 131.2191 131.4498 131.5654 131.9802 132.0565 132.2038 132.7398 133.0170 133.1604 133.4903 133.6737 134.5743 134.7392 134.9528 135.1507 135.4961 135.7337 135.8955 136.0350 136.1818 136.6498 136.8046 137.1895 137.2457 137.5420 137.5842 137.9240 138.1134 138.4306 138.5180 138.6422 138.8705 138.9114 139.3610 139.5337 139.5785 139.7816 139.9232 140.0246 140.7175 140.8945 141.5442 141.6113 141.7973 142.5411 142.9131 143.2456 143.4062 143.6131 143.7655 144.1192 144.2004 144.3407 144.5169 144.5654 144.8772 145.0863 145.4099 145.8019 145.8922 146.2850 146.4707 146.7583 147.4211 147.5934 147.7582 148.2506 148.5363 148.7129 148.7742 149.1078 149.3700 149.6273 149.7559 149.8742 150.2084 150.4802 150.6520 150.8753 151.0252 151.3797 151.4375 151.7387 151.8226 152.2221 152.6588 153.1818 153.5658 153.7828 154.0035 154.0554 154.2165 154.3010 154.5712 155.1128 155.2858 155.3966 155.7173 156.1421 156.1993 157.3957 157.7756 157.9220 158.1910 158.5363 158.8667 159.0480 159.1236 159.2447 159.6198 160.3875 161.0189 161.3359 161.6898 162.0020 163.3022 163.7989 164.3310 164.6391 165.3467 165.8043 165.9145 168.2680 168.4124 168.6529 169.3973 170.1310 170.5856 170.7413 170.9834 171.5788 173.7224 174.0593 174.9003 175.5333 176.8088 177.8446 178.0952 178.2853 179.4282 180.3980 180.8546 181.1700 182.1361 182.1766 184.0200 184.4194 185.4819 185.6269 186.6669 187.9294 188.2335 188.5897 188.6237 189.3798 189.7068 191.0402 191.7135 191.7664 193.2421 195.2404 196.1894 196.7406 197.3948 197.5204 199.2085 200.4840 201.8897 206.7767 206.9878 210.7823 221.6659 223.4556 223.6190 228.0778 230.0898 294.8771 297.9066 313.4128 616.8365 623.8303 624.7176 627.5461 631.4001 632.9305 633.5141 634.3469 634.7350 634.9021 635.0067 636.2651 637.1704 637.5753 639.4421 640.6597 641.1211 644.3901 645.3932 646.5863 653.4716 656.8601 716.1812 892.3507 909.9788 1198.3153 1200.9678 1202.9677 1203.4049 1209.9445</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">-0.067397 -0.304964 -0.494011 -0.447027 -0.511101 -0.333962 0.080459 -0.265997 -0.320126 -0.138215 -0.075924 -0.088084 0.329960 0.345217 0.316993 0.151107 0.311052 0.146028 0.096464 0.021347 -0.170309 -0.004281 -0.206243 -0.236738 -0.131396 -0.149682 -0.147432 -0.151066 0.312358 -0.119348 0.084985 0.086549 0.114490 0.099938 0.084906 0.105054 0.157946 0.149127 0.149283 0.164906 0.140841 0.142276 0.145936 0.124803 0.114336 0.114387 0.272554</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">17.0674 8.3050 8.4940 8.4470 8.5111 8.3340 6.9195 7.2660 6.3201 6.1382 6.0759 6.0881 5.6700 5.6548 5.6830 5.8489 5.6889 5.8540 5.9035 5.9787 6.1703 6.0043 6.2062 6.2367 6.1314 6.1497 6.1474 6.1511 5.6876 6.1193 0.9150 0.9135 0.8855 0.9001 0.9151 0.8949 0.8421 0.8509 0.8507 0.8351 0.8592 0.8577 0.8541 0.8752 0.8857 0.8856 0.7274</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">-0.0674 -0.3050 -0.4940 -0.4470 -0.5111 -0.3340 0.0805 -0.2660 -0.3201 -0.1382 -0.0759 -0.0881 0.3300 0.3452 0.3170 0.1511 0.3111 0.1460 0.0965 0.0213 -0.1703 -0.0043 -0.2062 -0.2367 -0.1314 -0.1497 -0.1474 -0.1511 0.3124 -0.1193 0.0850 0.0865 0.1145 0.0999 0.0849 0.1051 0.1579 0.1491 0.1493 0.1649 0.1408 0.1423 0.1459 0.1248 0.1143 0.1144 0.2726</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2524 2.2633 1.9862 2.0624 2.0002 2.0683 3.1777 3.0927 3.4698 3.9328 3.9382 3.9051 3.8855 3.9037 3.9086 3.9143 4.1384 3.8612 3.9357 3.5211 3.8737 3.9003 4.1033 4.0960 3.9405 3.9880 3.9302 3.8024 3.7963 3.8562 1.0118 1.0072 1.0054 1.0203 1.0280 1.0065 1.0005 1.0083 1.0184 0.9872 1.0076 1.0104 1.0115 0.9936 0.9867 0.9872 1.0496</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2524 2.2633 1.9862 2.0624 2.0002 2.0683 3.1777 3.0927 3.4698 3.9328 3.9382 3.9051 3.8855 3.9037 3.9086 3.9143 4.1384 3.8612 3.9357 3.5211 3.8737 3.9003 4.1033 4.0960 3.9405 3.9880 3.9302 3.8024 3.7963 3.8562 1.0118 1.0072 1.0054 1.0203 1.0280 1.0065 1.0005 1.0083 1.0184 0.9872 1.0076 1.0104 1.0115 0.9936 0.9867 0.9872 1.0496</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">1.0999 1.3509 0.8364 1.8053 1.7650 0.1734 1.8472 1.0933 0.8973 1.2072 1.1499 0.7522 1.8258 1.1987 1.3662 1.0096 1.1177 0.9309 0.9159 1.0008 1.0044 1.0177 0.9599 0.9894 1.0355 0.9888 0.9699 0.9622 1.0052 1.3147 1.2644 1.2453 1.3888 1.4345 1.4873 0.9674 1.4642 1.5049 0.9931 1.4289 0.9750 1.3616 0.9795 0.9856 1.3344 0.9874 1.3097 0.9708 0.9821 0.9771 0.9773</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">-0.025083062</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1794.592596363236</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.06684 -16.38041 1.68644 27.48351 -25.95031 1.53321 10.21005 -8.31882 1.89123</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.96168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.52799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
