<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.826174"
                        y3="-2.919715"
                        z3="-0.494518"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.39615"
                        y3="-5.396702"
                        z3="-1.906804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.285092"
                        y3="-1.152048"
                        z3="-1.160425"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.472658"
                        y3="-0.278113"
                        z3="-0.093659"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.066477"
                        y3="3.962856"
                        z3="1.597814"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.329124"
                        y3="1.724415"
                        z3="-2.681367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.598672"
                        y3="-3.283895"
                        z3="0.969677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.715685"
                        y3="-2.995952"
                        z3="0.00997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.29065"
                        y3="-2.656718"
                        z3="-0.378839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.527594"
                        y3="-2.458906"
                        z3="2.230492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.107625"
                        y3="-4.69795"
                        z3="1.160189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.393551"
                        y3="-4.06061"
                        z3="-0.738894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.112218"
                        y3="-1.249305"
                        z3="-0.500968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.692205"
                        y3="-4.10942"
                        z3="-1.004845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.86315"
                        y3="0.133299"
                        z3="-1.279439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.303323"
                        y3="0.723509"
                        z3="0.04778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.972879"
                        y3="1.023478"
                        z3="-2.035569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.425853"
                        y3="2.100231"
                        z3="0.18785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.659397"
                        y3="-0.123298"
                        z3="1.089886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.877925"
                        y3="2.62664"
                        z3="1.391418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.112729"
                        y3="0.420263"
                        z3="2.283062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.217986"
                        y3="1.790556"
                        z3="2.446363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.350565"
                        y3="4.909543"
                        z3="0.906374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.052737"
                        y3="6.021787"
                        z3="0.46512"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.977387"
                        y3="4.813315"
                        z3="0.717776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.372133"
                        y3="7.050412"
                        z3="-0.170444"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.312903"
                        y3="5.84312"
                        z3="0.066811"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.00237"
                        y3="6.963677"
                        z3="-0.377926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.330424"
                        y3="-2.143832"
                        z3="0.277337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.189238"
                        y3="-3.32208"
                        z3="-1.087356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.06178"
                        y3="-2.974496"
                        z3="3.029806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.971464"
                        y3="-1.471095"
                        z3="2.12768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.507563"
                        y3="-2.335313"
                        z3="2.553984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.084429"
                        y3="-5.272515"
                        z3="0.23557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.743907"
                        y3="-5.228367"
                        z3="1.870493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.905558"
                        y3="-4.68915"
                        z3="1.564346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.788055"
                        y3="-4.872772"
                        z3="-1.122884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.743618"
                        y3="-0.021154"
                        z3="-1.909258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.176129"
                        y3="2.760494"
                        z3="-0.633615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.591818"
                        y3="-1.1984"
                        z3="0.991674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.383644"
                        y3="-0.235581"
                        z3="3.099419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.567596"
                        y3="2.211745"
                        z3="3.380056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.121407"
                        y3="6.085129"
                        z3="0.626957"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.42568"
                        y3="3.952133"
                        z3="1.073169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.920587"
                        y3="7.920245"
                        z3="-0.507546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.755812"
                        y3="5.767994"
                        z3="-0.085189"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.474777"
                        y3="7.763959"
                        z3="-0.879203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.8262,-2.9197,-.4945;-4.3961,-5.3967,-1.9068;1.2851,-1.152,-1.1604;-.4727,-.2781,-.0937;3.0665,3.9629,1.5978;.3291,1.7244,-2.6814;-.5987,-3.2839,.9697;-1.7157,-2.996,.01;-.2907,-2.6567,-.3788;-.5276,-2.4589,2.2305;-.1076,-4.6979,1.1602;-2.3936,-4.0606,-.7389;.1122,-1.2493,-.501;-3.6922,-4.1094,-1.0048;1.8632,.1333,-1.2794;2.3033,.7235,.0478;.9729,1.0235,-2.0356;2.4259,2.1002,.1878;2.6594,-.1233,1.0899;2.8779,2.6266,1.3914;3.1127,.4203,2.2831;3.218,1.7906,2.4464;2.3506,4.9095,.9064;3.0527,6.0218,.4651;.9774,4.8133,.7178;2.3721,7.0504,-.1704;.3129,5.8431,.0668;1.0024,6.9637,-.3779;-2.3304,-2.1438,.2773;.1892,-3.3221,-1.0874;-1.0618,-2.9745,3.0298;-.9715,-1.4711,2.1277;.5076,-2.3353,2.554;-.0844,-5.2725,.2356;-.7439,-5.2284,1.8705;.9056,-4.6891,1.5643;-1.7881,-4.8728,-1.1229;2.7436,-.0212,-1.9093;2.1761,2.7605,-.6336;2.5918,-1.1984,.9917;3.3836,-.2356,3.0994;3.5676,2.2117,3.3801;4.1214,6.0851,.627;.4257,3.9521,1.0732;2.9206,7.9202,-.5075;-.7558,5.768,-.0852;.4748,7.764,-.8792;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2713.3317511473 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">6.536e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="-4.82617391"
                                 y3="-2.9197148"
                                 z3="-0.49451849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.39615021"
                                 y3="-5.39670204"
                                 z3="-1.90680399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.28509228"
                                 y3="-1.15204792"
                                 z3="-1.16042492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.47265828"
                                 y3="-0.2781128"
                                 z3="-0.09365932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.06647672"
                                 y3="3.9628557"
                                 z3="1.59781383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.32912351"
                                 y3="1.72441486"
                                 z3="-2.68136693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.59867155"
                                 y3="-3.28389488"
                                 z3="0.96967739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.71568548"
                                 y3="-2.99595186"
                                 z3="0.00997004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.29065018"
                                 y3="-2.6567179"
                                 z3="-0.37883893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.52759438"
                                 y3="-2.45890576"
                                 z3="2.23049195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.10762484"
                                 y3="-4.69794966"
                                 z3="1.16018864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.39355077"
                                 y3="-4.06061042"
                                 z3="-0.73889387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.11221843"
                                 y3="-1.24930515"
                                 z3="-0.50096772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.69220509"
                                 y3="-4.1094197"
                                 z3="-1.00484496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.86314985"
                                 y3="0.13329942"
                                 z3="-1.27943855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30332296"
                                 y3="0.72350891"
                                 z3="0.04778035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.97287914"
                                 y3="1.02347834"
                                 z3="-2.03556861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42585348"
                                 y3="2.10023125"
                                 z3="0.1878496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65939702"
                                 y3="-0.12329753"
                                 z3="1.0898856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.87792511"
                                 y3="2.62664044"
                                 z3="1.39141783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.11272864"
                                 y3="0.42026265"
                                 z3="2.28306227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.21798552"
                                 y3="1.79055566"
                                 z3="2.44636298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.35056522"
                                 y3="4.90954293"
                                 z3="0.90637388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.05273716"
                                 y3="6.02178667"
                                 z3="0.46511977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.97738735"
                                 y3="4.81331499"
                                 z3="0.71777591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.37213312"
                                 y3="7.05041246"
                                 z3="-0.17044429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.31290258"
                                 y3="5.84311962"
                                 z3="0.06681115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.00236983"
                                 y3="6.96367739"
                                 z3="-0.37792594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.33042402"
                                 y3="-2.14383152"
                                 z3="0.27733677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.18923752"
                                 y3="-3.32207972"
                                 z3="-1.08735638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.06177959"
                                 y3="-2.97449594"
                                 z3="3.0298057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.97146402"
                                 y3="-1.47109472"
                                 z3="2.12767957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.5075626"
                                 y3="-2.3353127"
                                 z3="2.55398419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.0844291"
                                 y3="-5.27251496"
                                 z3="0.23557017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.74390703"
                                 y3="-5.22836692"
                                 z3="1.87049261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.90555832"
                                 y3="-4.68914976"
                                 z3="1.5643456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.78805489"
                                 y3="-4.87277235"
                                 z3="-1.12288359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.74361811"
                                 y3="-0.02115355"
                                 z3="-1.90925831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.17612873"
                                 y3="2.76049445"
                                 z3="-0.63361532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.59181808"
                                 y3="-1.19839976"
                                 z3="0.99167363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.38364359"
                                 y3="-0.23558055"
                                 z3="3.09941871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.56759608"
                                 y3="2.21174524"
                                 z3="3.3800559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.12140712"
                                 y3="6.08512852"
                                 z3="0.62695744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.42567953"
                                 y3="3.95213315"
                                 z3="1.07316941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.92058677"
                                 y3="7.92024515"
                                 z3="-0.50754625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.75581234"
                                 y3="5.76799372"
                                 z3="-0.08518947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.47477666"
                                 y3="7.76395923"
                                 z3="-0.87920276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.8262,-2.9197,-.4945;-4.3962,-5.3967,-1.9068;1.2851,-1.152,-1.1604;-.4727,-.2781,-.0937;3.0665,3.9629,1.5978;.3291,1.7244,-2.6814;-.5987,-3.2839,.9697;-1.7157,-2.996,.01;-.2907,-2.6567,-.3788;-.5276,-2.4589,2.2305;-.1076,-4.6979,1.1602;-2.3936,-4.0606,-.7389;.1122,-1.2493,-.501;-3.6922,-4.1094,-1.0048;1.8631,.1333,-1.2794;2.3033,.7235,.0478;.9729,1.0235,-2.0356;2.4259,2.1002,.1878;2.6594,-.1233,1.0899;2.8779,2.6266,1.3914;3.1127,.4203,2.2831;3.218,1.7906,2.4464;2.3506,4.9095,.9064;3.0527,6.0218,.4651;.9774,4.8133,.7178;2.3721,7.0504,-.1704;.3129,5.8431,.0668;1.0024,6.9637,-.3779;-2.3304,-2.1438,.2773;.1892,-3.3221,-1.0874;-1.0618,-2.9745,3.0298;-.9715,-1.4711,2.1277;.5076,-2.3353,2.554;-.0844,-5.2725,.2356;-.7439,-5.2284,1.8705;.9056,-4.6891,1.5643;-1.7881,-4.8728,-1.1229;2.7436,-.0212,-1.9093;2.1761,2.7605,-.6336;2.5918,-1.1984,.9917;3.3836,-.2356,3.0994;3.5676,2.2117,3.3801;4.1214,6.0851,.627;.4257,3.9521,1.0732;2.9206,7.9202,-.5075;-.7558,5.768,-.0852;.4748,7.764,-.8792;</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="-4.826174"
                        y3="-2.919715"
                        z3="-0.494518"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.39615"
                        y3="-5.396702"
                        z3="-1.906804"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.285092"
                        y3="-1.152048"
                        z3="-1.160425"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.472658"
                        y3="-0.278113"
                        z3="-0.093659"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.066477"
                        y3="3.962856"
                        z3="1.597814"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.329124"
                        y3="1.724415"
                        z3="-2.681367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.598672"
                        y3="-3.283895"
                        z3="0.969677"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.715685"
                        y3="-2.995952"
                        z3="0.00997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.29065"
                        y3="-2.656718"
                        z3="-0.378839"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.527594"
                        y3="-2.458906"
                        z3="2.230492"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.107625"
                        y3="-4.69795"
                        z3="1.160189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.393551"
                        y3="-4.06061"
                        z3="-0.738894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.112218"
                        y3="-1.249305"
                        z3="-0.500968"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.692205"
                        y3="-4.10942"
                        z3="-1.004845"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.86315"
                        y3="0.133299"
                        z3="-1.279439"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.303323"
                        y3="0.723509"
                        z3="0.04778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.972879"
                        y3="1.023478"
                        z3="-2.035569"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.425853"
                        y3="2.100231"
                        z3="0.18785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.659397"
                        y3="-0.123298"
                        z3="1.089886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.877925"
                        y3="2.62664"
                        z3="1.391418"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.112729"
                        y3="0.420263"
                        z3="2.283062"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.217986"
                        y3="1.790556"
                        z3="2.446363"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.350565"
                        y3="4.909543"
                        z3="0.906374"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.052737"
                        y3="6.021787"
                        z3="0.46512"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.977387"
                        y3="4.813315"
                        z3="0.717776"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.372133"
                        y3="7.050412"
                        z3="-0.170444"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.312903"
                        y3="5.84312"
                        z3="0.066811"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.00237"
                        y3="6.963677"
                        z3="-0.377926"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.330424"
                        y3="-2.143832"
                        z3="0.277337"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.189238"
                        y3="-3.32208"
                        z3="-1.087356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.06178"
                        y3="-2.974496"
                        z3="3.029806"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.971464"
                        y3="-1.471095"
                        z3="2.12768"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.507563"
                        y3="-2.335313"
                        z3="2.553984"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.084429"
                        y3="-5.272515"
                        z3="0.23557"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.743907"
                        y3="-5.228367"
                        z3="1.870493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.905558"
                        y3="-4.68915"
                        z3="1.564346"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.788055"
                        y3="-4.872772"
                        z3="-1.122884"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.743618"
                        y3="-0.021154"
                        z3="-1.909258"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.176129"
                        y3="2.760494"
                        z3="-0.633615"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.591818"
                        y3="-1.1984"
                        z3="0.991674"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.383644"
                        y3="-0.235581"
                        z3="3.099419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.567596"
                        y3="2.211745"
                        z3="3.380056"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.121407"
                        y3="6.085129"
                        z3="0.626957"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.42568"
                        y3="3.952133"
                        z3="1.073169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.920587"
                        y3="7.920245"
                        z3="-0.507546"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.755812"
                        y3="5.767994"
                        z3="-0.085189"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.474777"
                        y3="7.763959"
                        z3="-0.879203"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-4.8262,-2.9197,-.4945;-4.3961,-5.3967,-1.9068;1.2851,-1.152,-1.1604;-.4727,-.2781,-.0937;3.0665,3.9629,1.5978;.3291,1.7244,-2.6814;-.5987,-3.2839,.9697;-1.7157,-2.996,.01;-.2907,-2.6567,-.3788;-.5276,-2.4589,2.2305;-.1076,-4.6979,1.1602;-2.3936,-4.0606,-.7389;.1122,-1.2493,-.501;-3.6922,-4.1094,-1.0048;1.8632,.1333,-1.2794;2.3033,.7235,.0478;.9729,1.0235,-2.0356;2.4259,2.1002,.1878;2.6594,-.1233,1.0899;2.8779,2.6266,1.3914;3.1127,.4203,2.2831;3.218,1.7906,2.4464;2.3506,4.9095,.9064;3.0527,6.0218,.4651;.9774,4.8133,.7178;2.3721,7.0504,-.1704;.3129,5.8431,.0668;1.0024,6.9637,-.3779;-2.3304,-2.1438,.2773;.1892,-3.3221,-1.0874;-1.0618,-2.9745,3.0298;-.9715,-1.4711,2.1277;.5076,-2.3353,2.554;-.0844,-5.2725,.2356;-.7439,-5.2284,1.8705;.9056,-4.6891,1.5643;-1.7881,-4.8728,-1.1229;2.7436,-.0212,-1.9093;2.1761,2.7605,-.6336;2.5918,-1.1984,.9917;3.3836,-.2356,3.0994;3.5676,2.2117,3.3801;4.1214,6.0851,.627;.4257,3.9521,1.0732;2.9206,7.9202,-.5075;-.7558,5.768,-.0852;.4748,7.764,-.8792;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2935.0730</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1633.2794</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67135521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2713.33175115</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.00310636</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8202.76970988</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.76660352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04077730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.11627099</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44491578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304554</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999941208027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999941208027</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999882416055</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864544649340</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.1863 15.2134 15.2706 15.4632 15.5520 15.5864 15.7433 15.8746 15.9186 16.0528 16.0993 16.1931 16.2794 16.3464 16.4592 16.5708 16.7074 16.7604 16.7912 17.0179 17.0953 17.1242 17.2767 17.3974 17.4945 17.6505 17.9007 18.0815 18.1554 18.3472 18.5743 18.6164 18.8551 18.9783 19.0781 19.1890 19.3315 19.3870 19.5577 19.6607 19.6930 19.7784 20.1248 20.2194 20.3077 20.4174 20.4571 20.6584 20.7604 20.9041 21.0853 21.1950 21.2390 21.3728 21.5092 21.6209 21.6885 21.8594 21.9072 22.0246 22.2290 22.3022 22.5153 22.6243 22.7711 22.8078 22.9120 23.2167 23.2337 23.4562 23.5208 23.6412 23.9137 24.0083 24.0295 24.2481 24.5648 24.5935 24.7352 24.8412 24.9685 25.0558 25.2419 25.4124 25.4814 25.6087 25.9398 26.0927 26.1569 26.4185 26.4835 26.5284 26.9641 27.1085 27.3018 27.4856 27.5933 27.7942 27.8673 27.9703 28.0461 28.2519 28.2923 28.5245 28.6243 28.7796 28.9596 29.0033 29.0705 29.2014 29.3921 29.4768 29.6627 29.8059 29.9302 30.0941 30.2078 30.3167 30.5057 30.5774 30.6976 30.7818 30.8590 30.9734 31.0352 31.2999 31.3728 31.5020 31.5428 31.6731 32.0775 32.1946 32.3917 32.4929 32.6964 32.8249 33.0237 33.1533 33.2410 33.4789 33.4979 33.6255 34.0475 34.0889 34.1906 34.2834 34.5115 34.5712 34.7068 34.8837 35.0303 35.0601 35.2992 35.4125 35.5002 35.6975 35.7934 35.8706 35.9383 36.1535 36.2912 36.4608 36.6080 36.7402 36.8796 36.9490 37.0925 37.1083 37.3435 37.3958 37.5956 37.7231 37.8905 38.1027 38.1391 38.2247 38.3848 38.5256 38.5733 38.6556 38.8990 39.0210 39.2076 39.2694 39.3773 39.4809 39.5982 39.6635 39.8858 40.1763 40.3320 40.4756 40.5258 40.7359 41.0210 41.0757 41.2351 41.3875 41.4684 41.5106 41.8210 42.0263 42.1532 42.3353 42.3893 42.5165 42.6119 42.7378 42.8613 42.8852 42.9870 43.2215 43.5075 43.5632 43.6689 43.8969 43.9007 44.1261 44.2134 44.2478 44.4124 44.6449 44.8132 44.9088 45.0075 45.2499 45.3005 45.3449 45.5250 45.7453 45.9185 45.9961 46.2708 46.3838 46.4458 46.5448 46.6933 46.8704 46.9203 47.1199 47.2106 47.4936 47.5246 47.8314 47.9319 48.1990 48.3797 48.4804 48.7028 48.8551 49.0483 49.1913 49.5061 49.8247 49.9347 50.1182 50.2642 50.3887 50.5320 50.5978 50.6290 50.7157 50.9211 51.1784 51.3563 51.4125 51.4782 51.5759 51.8593 52.0395 52.1558 52.3613 52.3934 52.4221 52.6132 52.8190 52.9849 53.0628 53.2830 53.4142 53.6446 53.8808 54.0889 54.5437 54.7219 55.0870 55.2125 55.4566 55.5545 55.7217 55.9217 56.1758 56.3843 56.5103 56.8598 57.0474 57.1512 57.2175 57.3480 57.4990 57.6300 57.7701 58.0833 58.2122 58.3331 58.6445 58.8978 59.0536 59.1092 59.1675 59.3180 59.4463 59.6366 59.9386 60.0749 60.1035 60.2782 60.5466 60.7387 60.9325 61.6282 61.7176 61.7979 62.0463 62.2173 62.6426 62.6914 62.9124 62.9890 63.1719 63.3245 63.4739 63.6625 63.8583 63.9148 64.1761 64.3776 64.5219 64.7799 64.8299 65.1144 65.1617 65.6106 65.7938 65.9694 66.1344 66.4334 66.4850 66.7500 66.8359 67.2085 67.5250 67.6389 67.7083 67.8385 67.8842 68.4245 68.5731 68.7504 68.8791 69.1281 69.3758 69.5642 69.8443 69.9925 70.4220 70.8404 71.1253 71.4738 71.7535 71.8129 72.0644 72.7458 72.8047 73.0354 73.2181 73.4201 73.5879 73.9548 73.9693 74.2072 74.3707 74.5787 74.6439 74.7853 74.9978 75.0424 75.3701 75.6613 75.8357 76.1385 76.4458 76.5007 76.6836 76.7816 76.8215 77.1591 77.1870 77.4678 77.6615 77.7769 78.0006 78.1035 78.2413 78.4283 78.5819 78.7379 78.8382 78.9168 79.0646 79.2579 79.2967 79.6116 79.6895 79.7147 79.8221 79.9125 79.9824 80.1050 80.3480 80.4508 80.7100 80.8239 80.9264 81.0721 81.1564 81.5385 81.6055 81.8096 81.8505 82.1938 82.2621 82.3663 82.4546 82.5216 82.6943 83.0485 83.0676 83.1773 83.4048 83.4686 83.5600 83.7334 83.9653 84.0147 84.4037 84.4573 84.4693 84.6783 84.7830 84.9120 85.0445 85.1577 85.3722 85.4130 85.5270 85.5456 85.6744 85.8387 85.8979 86.0928 86.1457 86.1736 86.3047 86.5234 86.7016 86.8923 87.0614 87.3027 87.3890 87.4874 87.5980 87.7025 87.7579 87.9777 88.0477 88.2974 88.3861 88.4567 88.5605 88.7605 88.8353 89.0255 89.1524 89.2102 89.2653 89.4902 89.6305 89.7324 89.8560 89.9170 90.0464 90.1642 90.3142 90.4011 90.5014 90.7666 90.8544 91.0306 91.2571 91.3608 91.5685 91.7175 91.8328 92.0544 92.1555 92.3444 92.5163 92.6986 92.7609 92.8756 92.9978 93.0771 93.1278 93.2103 93.2346 93.4969 93.5669 93.6536 93.7991 93.9180 94.0810 94.3090 94.3512 94.5162 94.6005 94.7220 94.9466 94.9705 95.1239 95.2324 95.3252 95.5693 95.7261 95.8572 95.9275 96.0157 96.1302 96.2219 96.6311 96.7777 96.9909 97.0337 97.1025 97.1294 97.4176 97.4555 97.4891 97.6087 97.8900 97.9918 98.2048 98.2590 98.4516 98.5026 98.6909 98.8555 98.9384 99.0752 99.1552 99.3322 99.4955 99.9580 100.1863 100.2771 100.2798 100.7149 100.8643 100.9106 101.0553 101.3433 101.6558 101.7583 101.8758 102.1242 102.3807 102.5528 102.8242 102.9047 103.0243 103.3963 103.5509 103.7281 103.9189 104.1090 104.2519 104.4342 104.7481 104.9518 104.9988 105.1320 105.3346 105.4576 105.5491 105.6911 105.7415 105.8370 105.9155 106.0280 106.2168 106.2923 106.5180 106.7808 106.8642 107.1481 107.1936 107.2905 107.5160 107.5725 107.6993 107.8710 108.0415 108.3194 108.4584 108.7292 108.8980 109.2547 109.3567 109.4756 109.6195 109.7658 109.8788 110.0700 110.2410 110.3541 110.3949 110.5673 110.8553 111.0093 111.1481 111.3468 111.4092 111.5227 111.6911 111.8935 112.2118 112.5997 112.7106 112.9233 113.2048 113.2420 113.4033 113.5804 113.6243 113.8371 113.9663 114.1688 114.5314 114.5919 114.8120 114.9882 115.0645 115.1043 115.3268 115.7573 115.9452 116.0406 116.1587 116.3149 116.5037 116.7231 116.8296 116.9169 116.9439 117.1306 117.1967 117.4261 117.5114 117.6728 117.7399 117.9315 118.2233 118.2521 118.3737 118.5138 118.6009 118.6436 118.7519 119.0221 119.0665 119.2748 119.3637 119.5846 119.7059 120.0752 120.2345 120.3700 120.6639 120.7027 121.0105 121.3461 121.3995 121.5908 121.6455 121.7641 122.0975 122.2955 122.5204 122.6290 123.0633 123.3047 123.6658 123.7912 124.1544 124.1816 124.4172 124.5557 124.7058 124.9988 125.9218 125.9524 126.3831 126.4364 126.5164 126.7253 126.8961 127.1952 127.3248 127.7624 127.9678 128.3313 128.6350 128.8582 129.0724 129.2069 129.3506 129.4752 129.6645 129.9614 129.9905 130.2440 130.4883 130.7178 130.8600 130.9455 131.0869 131.2305 131.3122 131.5044 132.0761 132.1243 132.1578 132.3394 132.5414 132.8669 133.1270 133.5860 133.6721 134.2117 134.5316 134.7763 135.1277 135.2494 135.4488 135.7519 135.7967 136.4043 136.5586 136.6960 137.5461 137.9393 138.1231 138.4226 138.4956 138.8157 138.9126 139.0270 139.3821 139.7296 140.0335 140.3774 140.4442 141.1750 141.3074 141.3630 141.5363 141.9900 142.4000 142.8098 143.2344 143.4664 143.8012 144.0400 144.2867 144.3223 144.4028 144.6886 144.8846 145.1118 145.5368 145.7846 145.9108 146.2598 146.5568 146.6224 146.6606 147.4448 147.7305 147.7395 147.9415 148.1332 148.2474 148.4578 148.5956 149.1092 149.7226 149.8706 149.9487 150.3408 150.6492 150.9570 151.1082 151.6850 151.9957 152.2101 152.4442 152.6057 153.0045 153.6833 154.0017 154.4182 154.5541 154.8373 155.2949 155.7233 155.9322 156.5987 156.9558 157.0622 157.3236 157.4792 158.0381 158.7967 159.1769 159.5103 159.6520 159.9977 160.2761 160.4365 161.0458 161.3756 161.7236 162.1458 162.7773 163.0771 163.9424 164.2285 165.2084 166.6865 167.7923 169.4977 170.5905 171.5610 172.1166 172.6944 173.3157 174.4489 176.6623 177.5649 178.7087 180.2422 181.0071 182.6086 185.2701 185.9978 187.0693 187.4568 188.9699 189.2713 191.9159 192.1908 193.7126 194.9056 196.2392 199.3652 202.2163 204.7297 206.7297 207.9306 221.3379 221.6845 222.4133 222.9302 222.9499 223.5343 225.7750 225.9820 227.9114 229.2996 294.5021 294.7691 295.7170 297.1272 308.5353 313.3424 609.2158 617.9994 619.8439 625.9522 629.4909 630.6350 631.7757 632.9286 634.2119 634.9220 635.1636 635.5046 636.6546 636.8379 637.7342 639.4812 641.4750 642.2527 647.8476 650.8746 657.1646 657.9912 701.6220 707.7571 877.5776 1201.5400 1211.6472 1214.8844</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.056768 -0.060903 -0.289697 -0.451118 -0.333005 -0.095287 0.091389 0.023250 -0.048778 -0.263798 -0.264387 -0.201377 0.377220 0.036916 0.491687 -0.010634 -0.238535 -0.226230 -0.287813 0.315460 -0.089702 -0.261968 0.308617 -0.258974 -0.216473 -0.119959 -0.137840 -0.190739 0.081281 0.101233 0.104556 0.096392 0.095537 0.093021 0.101769 0.098979 0.134454 0.153011 0.138293 0.154934 0.161794 0.148509 0.148400 0.161070 0.161858 0.163082 0.161275</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0568 17.0609 8.2897 8.4511 8.3330 7.0953 5.9086 5.9768 6.0488 6.2638 6.2644 6.2014 5.6228 5.9631 5.5083 6.0106 6.2385 6.2262 6.2878 5.6845 6.0897 6.2620 5.6914 6.2590 6.2165 6.1200 6.1378 6.1907 0.9187 0.8988 0.8954 0.9036 0.9045 0.9070 0.8982 0.9010 0.8655 0.8470 0.8617 0.8451 0.8382 0.8515 0.8516 0.8389 0.8381 0.8369 0.8387</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0568 -0.0609 -0.2897 -0.4511 -0.3330 -0.0953 0.0914 0.0232 -0.0488 -0.2638 -0.2644 -0.2014 0.3772 0.0369 0.4917 -0.0106 -0.2385 -0.2262 -0.2878 0.3155 -0.0897 -0.2620 0.3086 -0.2590 -0.2165 -0.1200 -0.1378 -0.1907 0.0813 0.1012 0.1046 0.0964 0.0955 0.0930 0.1018 0.0990 0.1345 0.1530 0.1383 0.1549 0.1618 0.1485 0.1484 0.1611 0.1619 0.1631 0.1613</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2690 1.2441 2.1334 2.0482 2.0795 3.1016 3.7363 3.9090 3.8266 3.8944 3.9038 3.8946 4.1680 4.2094 3.7987 3.7347 4.1114 3.9573 3.9815 3.7379 3.8836 4.0265 3.6527 4.0173 3.9228 3.8726 3.8728 3.9040 1.0473 1.0337 1.0020 1.0155 1.0031 1.0055 1.0009 1.0015 1.0169 0.9871 1.0147 1.0058 0.9889 1.0067 1.0077 0.9963 0.9878 0.9887 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2690 1.2441 2.1334 2.0482 2.0795 3.1016 3.7363 3.9090 3.8266 3.8944 3.9038 3.8946 4.1680 4.2094 3.7987 3.7347 4.1114 3.9573 3.9815 3.7379 3.8836 4.0265 3.6527 4.0173 3.9228 3.8726 3.8728 3.9040 1.0473 1.0337 1.0020 1.0155 1.0031 1.0055 1.0009 1.0015 1.0169 0.9871 1.0147 1.0058 0.9889 1.0067 1.0077 0.9963 0.9878 0.9887 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1874 1.1613 1.0754 0.8907 1.8787 0.9746 0.9148 3.0442 0.9162 0.8318 0.9491 0.9498 0.9330 1.0423 0.9914 1.0411 1.0135 0.9876 0.9862 0.9941 0.9880 0.9929 0.9869 1.8507 0.9509 0.9575 0.9590 0.9205 1.3704 1.3471 1.3925 0.9407 1.4261 0.9812 1.3638 1.4445 0.9820 0.9861 1.3809 1.3488 1.4291 0.9848 1.4158 0.9721 1.4029 0.9778 1.4095 0.9764 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024324969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695680178978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.71104 -25.43933 2.27171 13.80655 -15.73585 -1.92930 17.37410 -16.30509 1.06901</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
