<?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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.737709" y3="-2.487789" z3="-1.509719"/>
                  <atom elementType="H" id="a2" x3="0.094458" y3="-2.513356" z3="-2.031893"/>
                  <atom elementType="H" id="a3" x3="-1.383441" y3="-2.03811" z3="-2.094284"/>
                  <atom elementType="H" id="a4" x3="-0.580524" y3="-0.275414" z3="-3.843599"/>
                  <atom elementType="H" id="a5" x3="2.406838" y3="0.619536" z3="2.02894"/>
                  <atom elementType="H" id="a6" x3="-0.570793" y3="-3.476491" z3="0.071343"/>
                  <atom elementType="O" id="a7" x3="-2.232428" y3="-0.962504" z3="-3.23656"/>
                  <atom elementType="H" id="a8" x3="-2.898452" y3="-0.399056" z3="-2.770941"/>
                  <atom elementType="O" id="a9" x3="1.01352" y3="1.307911" z3="-1.813226"/>
                  <atom elementType="H" id="a10" x3="0.785511" y3="0.918007" z3="-2.690553"/>
                  <atom elementType="H" id="a11" x3="-2.726331" y3="-1.443626" z3="-3.908013"/>
                  <atom elementType="H" id="a12" x3="0.535902" y3="0.735052" z3="-1.160811"/>
                  <atom elementType="O" id="a13" x3="3.051595" y3="1.29369" z3="1.760066"/>
                  <atom elementType="H" id="a14" x3="3.225658" y3="1.101975" z3="0.817332"/>
                  <atom elementType="O" id="a15" x3="0.342643" y3="-0.059403" z3="-4.066084"/>
                  <atom elementType="H" id="a16" x3="0.838601" y3="-0.853682" z3="-3.795329"/>
                  <atom elementType="O" id="a17" x3="-0.32596" y3="-3.922641" z3="0.900578"/>
                  <atom elementType="H" id="a18" x3="-0.753687" y3="-3.393076" z3="1.599235"/>
                  <atom elementType="O" id="a19" x3="-1.306547" y3="-2.188969" z3="2.939533"/>
                  <atom elementType="H" id="a20" x3="-0.511979" y3="-1.617704" z3="2.85675"/>
                  <atom elementType="H" id="a21" x3="-1.233565" y3="-2.601776" z3="3.806288"/>
                  <atom elementType="O" id="a22" x3="-0.240092" y3="-0.232449" z3="-0.04214"/>
                  <atom elementType="H" id="a23" x3="-0.405095" y3="-1.08559" z3="-0.506845"/>
                  <atom elementType="H" id="a24" x3="-1.130496" y3="0.17447" z3="0.101297"/>
                  <atom elementType="O" id="a25" x3="-4.020936" y3="0.538475" z3="-1.915131"/>
                  <atom elementType="H" id="a26" x3="-3.949065" y3="1.410895" z3="-2.31475"/>
                  <atom elementType="H" id="a27" x3="-3.59725" y3="0.635351" z3="-1.032572"/>
                  <atom elementType="O" id="a28" x3="2.222413" y3="-2.941932" z3="1.25895"/>
                  <atom elementType="H" id="a29" x3="1.329503" y3="-3.326253" z3="1.106881"/>
                  <atom elementType="H" id="a30" x3="2.050458" y3="-2.133547" z3="1.75338"/>
                  <atom elementType="O" id="a31" x3="-2.240327" y3="3.547723" z3="0.47739"/>
                  <atom elementType="H" id="a32" x3="-1.977937" y3="3.683526" z3="1.394171"/>
                  <atom elementType="H" id="a33" x3="-1.403707" y3="3.624658" z3="-0.027879"/>
                  <atom elementType="O" id="a34" x3="-0.46373" y3="1.955097" z3="3.361578"/>
                  <atom elementType="H" id="a35" x3="0.097075" y3="2.523773" z3="2.774744"/>
                  <atom elementType="H" id="a36" x3="-0.205871" y3="2.181094" z3="4.26101"/>
                  <atom elementType="O" id="a37" x3="1.211509" y3="3.358957" z3="1.814902"/>
                  <atom elementType="H" id="a38" x3="0.866491" y3="3.455895" z3="0.908482"/>
                  <atom elementType="H" id="a39" x3="1.909888" y3="2.671636" z3="1.75158"/>
                  <atom elementType="O" id="a40" x3="-2.823344" y3="0.224285" z3="3.028683"/>
                  <atom elementType="H" id="a41" x3="-2.402588" y3="-0.654289" z3="3.03256"/>
                  <atom elementType="H" id="a42" x3="-2.098149" y3="0.837027" z3="3.225388"/>
                  <atom elementType="O" id="a43" x3="-2.644856" y3="0.881313" z3="0.383689"/>
                  <atom elementType="H" id="a44" x3="-2.510799" y3="1.859431" z3="0.426027"/>
                  <atom elementType="H" id="a45" x3="-2.83395" y3="0.605891" z3="1.310095"/>
                  <atom elementType="O" id="a46" x3="3.441805" y3="0.665963" z3="-0.90525"/>
                  <atom elementType="H" id="a47" x3="2.584289" y3="0.933939" z3="-1.319739"/>
                  <atom elementType="H" id="a48" x3="4.129739" y3="1.136961" z3="-1.386203"/>
                  <atom elementType="O" id="a49" x3="0.172331" y3="3.62908" z3="-0.780984"/>
                  <atom elementType="H" id="a50" x3="0.46267" y3="2.824775" z3="-1.272197"/>
                  <atom elementType="H" id="a51" x3="0.490052" y3="4.38552" z3="-1.283685"/>
                  <atom elementType="O" id="a52" x3="3.381791" y3="-2.106313" z3="-1.089982"/>
                  <atom elementType="H" id="a53" x3="3.460439" y3="-1.135749" z3="-1.004865"/>
                  <atom elementType="H" id="a54" x3="2.957375" y3="-2.404971" z3="-0.255285"/>
                  <atom elementType="O" id="a55" x3="1.553631" y3="-2.35595" z3="-2.968917"/>
                  <atom elementType="H" id="a56" x3="1.748552" y3="-3.159106" z3="-3.462875"/>
                  <atom elementType="H" id="a57" x3="2.269583" y3="-2.277981" z3="-2.279325"/>
                  <atom elementType="O" id="a58" x3="0.74599" y3="-0.412338" z3="2.466134"/>
                  <atom elementType="H" id="a59" x3="0.443598" y3="-0.361247" z3="1.528747"/>
                  <atom elementType="H" id="a60" x3="0.352017" y3="0.381419" z3="2.883758"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7377,-2.4878,-1.5097;.0945,-2.5134,-2.0319;-1.3834,-2.0381,-2.0943;-.5805,-.2754,-3.8436;2.4068,.6195,2.0289;-.5708,-3.4765,.0713;-2.2324,-.9625,-3.2366;-2.8985,-.3991,-2.7709;1.0135,1.3079,-1.8132;.7855,.918,-2.6906;-2.7263,-1.4436,-3.908;.5359,.7351,-1.1608;3.0516,1.2937,1.7601;3.2257,1.102,.8173;.3426,-.0594,-4.0661;.8386,-.8537,-3.7953;-.326,-3.9226,.9006;-.7537,-3.3931,1.5992;-1.3065,-2.189,2.9395;-.512,-1.6177,2.8567;-1.2336,-2.6018,3.8063;-.2401,-.2324,-.0421;-.4051,-1.0856,-.5068;-1.1305,.1745,.1013;-4.0209,.5385,-1.9151;-3.9491,1.4109,-2.3148;-3.5972,.6354,-1.0326;2.2224,-2.9419,1.259;1.3295,-3.3263,1.1069;2.0505,-2.1335,1.7534;-2.2403,3.5477,.4774;-1.9779,3.6835,1.3942;-1.4037,3.6247,-.0279;-.4637,1.9551,3.3616;.0971,2.5238,2.7747;-.2059,2.1811,4.261;1.2115,3.359,1.8149;.8665,3.4559,.9085;1.9099,2.6716,1.7516;-2.8233,.2243,3.0287;-2.4026,-.6543,3.0326;-2.0981,.837,3.2254;-2.6449,.8813,.3837;-2.5108,1.8594,.426;-2.834,.6059,1.3101;3.4418,.666,-.9052;2.5843,.9339,-1.3197;4.1297,1.137,-1.3862;.1723,3.6291,-.781;.4627,2.8248,-1.2722;.4901,4.3855,-1.2837;3.3818,-2.1063,-1.09;3.4604,-1.1357,-1.0049;2.9574,-2.405,-.2553;1.5536,-2.3559,-2.9689;1.7486,-3.1591,-3.4629;2.2696,-2.278,-2.2793;.746,-.4123,2.4661;.4436,-.3612,1.5287;.352,.3814,2.8838;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2395.9679371459 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">1</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-05</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.947e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.032 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.067 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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="O" id="a1" x3="-0.737709" y3="-2.487789" z3="-1.509719"/>
                  <atom elementType="H" id="a2" x3="0.094458" y3="-2.513356" z3="-2.031893"/>
                  <atom elementType="H" id="a3" x3="-1.383441" y3="-2.03811" z3="-2.094284"/>
                  <atom elementType="H" id="a4" x3="-0.580524" y3="-0.275414" z3="-3.843599"/>
                  <atom elementType="H" id="a5" x3="2.406838" y3="0.619536" z3="2.02894"/>
                  <atom elementType="H" id="a6" x3="-0.570793" y3="-3.476491" z3="0.071343"/>
                  <atom elementType="O" id="a7" x3="-2.232428" y3="-0.962504" z3="-3.23656"/>
                  <atom elementType="H" id="a8" x3="-2.898452" y3="-0.399056" z3="-2.770941"/>
                  <atom elementType="O" id="a9" x3="1.01352" y3="1.307911" z3="-1.813226"/>
                  <atom elementType="H" id="a10" x3="0.785511" y3="0.918007" z3="-2.690553"/>
                  <atom elementType="H" id="a11" x3="-2.726331" y3="-1.443626" z3="-3.908013"/>
                  <atom elementType="H" id="a12" x3="0.535902" y3="0.735052" z3="-1.160811"/>
                  <atom elementType="O" id="a13" x3="3.051595" y3="1.29369" z3="1.760066"/>
                  <atom elementType="H" id="a14" x3="3.225658" y3="1.101975" z3="0.817332"/>
                  <atom elementType="O" id="a15" x3="0.342643" y3="-0.059403" z3="-4.066084"/>
                  <atom elementType="H" id="a16" x3="0.838601" y3="-0.853682" z3="-3.795329"/>
                  <atom elementType="O" id="a17" x3="-0.32596" y3="-3.922641" z3="0.900578"/>
                  <atom elementType="H" id="a18" x3="-0.753687" y3="-3.393076" z3="1.599235"/>
                  <atom elementType="O" id="a19" x3="-1.306547" y3="-2.188969" z3="2.939533"/>
                  <atom elementType="H" id="a20" x3="-0.511979" y3="-1.617704" z3="2.85675"/>
                  <atom elementType="H" id="a21" x3="-1.233565" y3="-2.601776" z3="3.806288"/>
                  <atom elementType="O" id="a22" x3="-0.240092" y3="-0.232449" z3="-0.04214"/>
                  <atom elementType="H" id="a23" x3="-0.405095" y3="-1.08559" z3="-0.506845"/>
                  <atom elementType="H" id="a24" x3="-1.130496" y3="0.17447" z3="0.101297"/>
                  <atom elementType="O" id="a25" x3="-4.020936" y3="0.538475" z3="-1.915131"/>
                  <atom elementType="H" id="a26" x3="-3.949065" y3="1.410895" z3="-2.31475"/>
                  <atom elementType="H" id="a27" x3="-3.59725" y3="0.635351" z3="-1.032572"/>
                  <atom elementType="O" id="a28" x3="2.222413" y3="-2.941932" z3="1.25895"/>
                  <atom elementType="H" id="a29" x3="1.329503" y3="-3.326253" z3="1.106881"/>
                  <atom elementType="H" id="a30" x3="2.050458" y3="-2.133547" z3="1.75338"/>
                  <atom elementType="O" id="a31" x3="-2.240327" y3="3.547723" z3="0.47739"/>
                  <atom elementType="H" id="a32" x3="-1.977937" y3="3.683526" z3="1.394171"/>
                  <atom elementType="H" id="a33" x3="-1.403707" y3="3.624658" z3="-0.027879"/>
                  <atom elementType="O" id="a34" x3="-0.46373" y3="1.955097" z3="3.361578"/>
                  <atom elementType="H" id="a35" x3="0.097075" y3="2.523773" z3="2.774744"/>
                  <atom elementType="H" id="a36" x3="-0.205871" y3="2.181094" z3="4.26101"/>
                  <atom elementType="O" id="a37" x3="1.211509" y3="3.358957" z3="1.814902"/>
                  <atom elementType="H" id="a38" x3="0.866491" y3="3.455895" z3="0.908482"/>
                  <atom elementType="H" id="a39" x3="1.909888" y3="2.671636" z3="1.75158"/>
                  <atom elementType="O" id="a40" x3="-2.823344" y3="0.224285" z3="3.028683"/>
                  <atom elementType="H" id="a41" x3="-2.402588" y3="-0.654289" z3="3.03256"/>
                  <atom elementType="H" id="a42" x3="-2.098149" y3="0.837027" z3="3.225388"/>
                  <atom elementType="O" id="a43" x3="-2.644856" y3="0.881313" z3="0.383689"/>
                  <atom elementType="H" id="a44" x3="-2.510799" y3="1.859431" z3="0.426027"/>
                  <atom elementType="H" id="a45" x3="-2.83395" y3="0.605891" z3="1.310095"/>
                  <atom elementType="O" id="a46" x3="3.441805" y3="0.665963" z3="-0.90525"/>
                  <atom elementType="H" id="a47" x3="2.584289" y3="0.933939" z3="-1.319739"/>
                  <atom elementType="H" id="a48" x3="4.129739" y3="1.136961" z3="-1.386203"/>
                  <atom elementType="O" id="a49" x3="0.172331" y3="3.62908" z3="-0.780984"/>
                  <atom elementType="H" id="a50" x3="0.46267" y3="2.824775" z3="-1.272197"/>
                  <atom elementType="H" id="a51" x3="0.490052" y3="4.38552" z3="-1.283685"/>
                  <atom elementType="O" id="a52" x3="3.381791" y3="-2.106313" z3="-1.089982"/>
                  <atom elementType="H" id="a53" x3="3.460439" y3="-1.135749" z3="-1.004865"/>
                  <atom elementType="H" id="a54" x3="2.957375" y3="-2.404971" z3="-0.255285"/>
                  <atom elementType="O" id="a55" x3="1.553631" y3="-2.35595" z3="-2.968917"/>
                  <atom elementType="H" id="a56" x3="1.748552" y3="-3.159106" z3="-3.462875"/>
                  <atom elementType="H" id="a57" x3="2.269583" y3="-2.277981" z3="-2.279325"/>
                  <atom elementType="O" id="a58" x3="0.74599" y3="-0.412338" z3="2.466134"/>
                  <atom elementType="H" id="a59" x3="0.443598" y3="-0.361247" z3="1.528747"/>
                  <atom elementType="H" id="a60" x3="0.352017" y3="0.381419" z3="2.883758"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7377,-2.4878,-1.5097;.0945,-2.5134,-2.0319;-1.3834,-2.0381,-2.0943;-.5805,-.2754,-3.8436;2.4068,.6195,2.0289;-.5708,-3.4765,.0713;-2.2324,-.9625,-3.2366;-2.8985,-.3991,-2.7709;1.0135,1.3079,-1.8132;.7855,.918,-2.6906;-2.7263,-1.4436,-3.908;.5359,.7351,-1.1608;3.0516,1.2937,1.7601;3.2257,1.102,.8173;.3426,-.0594,-4.0661;.8386,-.8537,-3.7953;-.326,-3.9226,.9006;-.7537,-3.3931,1.5992;-1.3065,-2.189,2.9395;-.512,-1.6177,2.8567;-1.2336,-2.6018,3.8063;-.2401,-.2324,-.0421;-.4051,-1.0856,-.5068;-1.1305,.1745,.1013;-4.0209,.5385,-1.9151;-3.9491,1.4109,-2.3148;-3.5972,.6354,-1.0326;2.2224,-2.9419,1.259;1.3295,-3.3263,1.1069;2.0505,-2.1335,1.7534;-2.2403,3.5477,.4774;-1.9779,3.6835,1.3942;-1.4037,3.6247,-.0279;-.4637,1.9551,3.3616;.0971,2.5238,2.7747;-.2059,2.1811,4.261;1.2115,3.359,1.8149;.8665,3.4559,.9085;1.9099,2.6716,1.7516;-2.8233,.2243,3.0287;-2.4026,-.6543,3.0326;-2.0981,.837,3.2254;-2.6449,.8813,.3837;-2.5108,1.8594,.426;-2.834,.6059,1.3101;3.4418,.666,-.9052;2.5843,.9339,-1.3197;4.1297,1.137,-1.3862;.1723,3.6291,-.781;.4627,2.8248,-1.2722;.4901,4.3855,-1.2837;3.3818,-2.1063,-1.09;3.4604,-1.1357,-1.0049;2.9574,-2.405,-.2553;1.5536,-2.3559,-2.9689;1.7486,-3.1591,-3.4629;2.2696,-2.278,-2.2793;.746,-.4123,2.4661;.4436,-.3612,1.5287;.352,.3814,2.8838;</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="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 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">4261</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2276.5890</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1726.0620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.80704625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2395.96793715</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3921.77498339</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6883.35148072</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2961.57649733</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12603740</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3041.87986353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.07281729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00642069</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999974271346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999974271346</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999948542692</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.213079664816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.957192347481</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.170272012296</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="380">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.4006 -530.3575 -530.3311 -530.2650 -530.2047 -530.1915 -530.1495 -530.1238 -530.1203 -530.1198 -530.0909 -530.0837 -530.0200 -529.9685 -529.9578 -529.9121 -529.8970 -529.8421 -529.7693 -529.7679 -30.6807 -30.4974 -30.4493 -30.4347 -30.2717 -30.2326 -30.2169 -30.2034 -30.0832 -29.9898 -29.9449 -29.9234 -29.8162 -29.8033 -29.6520 -29.5485 -29.4894 -29.4222 -29.3820 -29.3431 -16.3897 -16.2327 -16.2135 -16.1068 -16.1032 -16.0695 -16.0540 -16.0003 -15.9701 -15.9585 -15.8935 -15.8160 -15.7954 -15.7708 -15.7579 -15.7133 -15.6865 -15.6377 -15.5885 -15.5627 -13.6621 -13.4673 -13.3230 -13.2920 -13.1442 -12.8558 -12.7978 -12.6073 -12.5365 -12.3870 -12.2562 -12.1877 -12.0150 -11.9578 -11.8833 -11.7983 -11.7242 -11.5479 -11.4429 -11.1667 -10.2646 -10.2167 -10.1860 -10.1809 -10.1510 -10.1128 -10.0920 -10.0829 -10.0172 -10.0018 -9.9464 -9.9437 -9.9114 -9.8602 -9.8324 -9.8153 -9.8020 -9.7719 -9.7236 -9.7063 2.2536 3.2769 3.4705 3.6801 4.3428 4.3728 4.6687 4.7989 5.1744 5.3074 5.4959 5.7471 5.9430 6.5199 6.5468 6.9816 7.1493 7.3941 7.6613 8.0235 8.2078 8.2855 8.4715 8.7296 8.9138 8.9363 9.1727 9.2602 9.4539 9.5897 9.6025 9.7682 9.8137 9.9227 10.0723 10.0792 10.1147 10.1751 10.3157 10.3439 21.7010 21.8714 21.9797 22.2995 22.3664 22.8005 22.8599 22.9895 23.1365 23.2965 23.5079 23.7132 23.9124 23.9838 24.1033 24.2854 24.4880 24.7136 24.8966 25.0435 25.2160 25.2907 25.4734 25.5398 25.7971 25.9513 26.1153 26.2378 26.3396 26.4975 26.6567 26.8197 26.8722 27.1013 27.2132 27.4032 27.4929 27.5619 27.6696 27.8068 27.9018 28.0166 28.2956 28.4102 28.5636 28.7571 28.8861 29.1792 29.6590 29.7303 29.8845 29.9730 30.2030 30.2962 30.4274 30.6751 30.8837 31.1162 31.3131 31.4347 31.5509 31.5716 31.8596 31.9717 32.1861 32.2268 32.5680 32.6884 32.7210 32.8512 32.9867 33.2018 33.3719 33.4429 33.5133 33.5859 33.7428 33.9157 33.9915 34.1978 34.3576 34.8350 35.0337 35.4133 35.7598 36.0134 36.2279 36.6826 38.0619 38.2062 38.6073 38.8369 39.4809 39.6721 40.0487 40.1449 40.5097 40.7876 41.0695 41.6317 46.6347 47.3310 47.4418 47.6499 47.7285 47.9657 48.0512 48.1035 48.1707 48.2419 48.2746 48.3223 48.3357 48.3722 48.4011 48.4210 48.4688 48.5138 48.5273 48.5396 48.5557 48.5688 48.5761 48.6113 48.6255 48.6427 48.6824 48.7011 48.7373 48.7514 48.7736 48.8053 48.8187 48.8579 48.8810 48.9039 48.9336 48.9601 48.9659 49.0043 49.0335 49.0777 49.1669 49.2217 49.2857 49.3146 49.3570 49.4126 49.6902 49.8780 50.2475 50.2802 50.4538 50.5803 50.7860 51.3039 51.8791 51.9110 52.3608 52.5661 52.7294 53.0344 53.0746 53.1656 53.3074 53.3627 53.7065 54.0368 54.0865 54.2288 54.3598 54.5082 54.7986 55.0867 55.3495 55.4378 55.7910 56.2318 56.4943 56.9181 68.0222 68.2060 68.2531 68.3880 68.5738 68.7955 68.9768 69.4199 69.4837 69.5370 69.7825 69.9359 70.0588 70.9871 71.2114 71.4408 71.5576 72.1022 72.5132 73.3602 73.4632 74.0598 74.1978 74.2531 74.3459 74.5964 74.7373 74.7616 75.0215 75.1171 75.4411 75.5466 75.7761 75.8499 76.0030 76.1871 76.2296 76.5310 76.7599 76.9644 687.5971 688.2958 689.0215 689.4088 689.8670 691.3614 692.0905 692.4794 693.8698 694.3183 694.6109 695.0578 695.3187 695.6676 696.1329 696.6125 696.7634 696.8687 697.1681 698.1954</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.940931 0.463332 0.464897 0.452926 0.443753 0.458539 -0.900846 0.471055 -0.942824 0.462866 0.466757 0.473815 -0.938575 0.455348 -0.936682 0.455211 -0.937533 0.450701 -0.891302 0.464589 0.468811 -0.940377 0.464607 0.470976 -0.913173 0.460139 0.470331 -0.925151 0.451819 0.450872 -0.910988 0.457753 0.470056 -0.908942 0.469103 0.463341 -0.952791 0.454005 0.448187 -0.927048 0.452544 0.453323 -0.938846 0.466190 0.463629 -0.897442 0.475956 0.469912 -0.899319 0.478881 0.471614 -0.953789 0.456224 0.454335 -0.906321 0.466285 0.472961 -0.930955 0.469215 0.458971</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9409 0.5367 0.5351 0.5471 0.5562 0.5415 8.9008 0.5289 8.9428 0.5371 0.5332 0.5262 8.9386 0.5447 8.9367 0.5448 8.9375 0.5493 8.8913 0.5354 0.5312 8.9404 0.5354 0.5290 8.9132 0.5399 0.5297 8.9252 0.5482 0.5491 8.9110 0.5422 0.5299 8.9089 0.5309 0.5367 8.9528 0.5460 0.5518 8.9270 0.5475 0.5467 8.9388 0.5338 0.5364 8.8974 0.5240 0.5301 8.8993 0.5211 0.5284 8.9538 0.5438 0.5457 8.9063 0.5337 0.5270 8.9310 0.5308 0.5410</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9409 0.4633 0.4649 0.4529 0.4438 0.4585 -0.9008 0.4711 -0.9428 0.4629 0.4668 0.4738 -0.9386 0.4553 -0.9367 0.4552 -0.9375 0.4507 -0.8913 0.4646 0.4688 -0.9404 0.4646 0.4710 -0.9132 0.4601 0.4703 -0.9252 0.4518 0.4509 -0.9110 0.4578 0.4701 -0.9089 0.4691 0.4633 -0.9528 0.4540 0.4482 -0.9270 0.4525 0.4533 -0.9388 0.4662 0.4636 -0.8974 0.4760 0.4699 -0.8993 0.4789 0.4716 -0.9538 0.4562 0.4543 -0.9063 0.4663 0.4730 -0.9310 0.4692 0.4590</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6412 0.8094 0.8080 0.8160 0.8212 0.8084 1.6834 0.8052 1.6543 0.8161 0.7661 0.7965 1.5984 0.8178 1.6105 0.8138 1.6060 0.8188 1.6916 0.8079 0.7652 1.6538 0.8125 0.8039 1.6366 0.7723 0.8024 1.6115 0.8258 0.7974 1.6383 0.7790 0.8015 1.6627 0.8088 0.7695 1.5873 0.8178 0.8281 1.6182 0.8178 0.8106 1.6559 0.8084 0.8130 1.6934 0.7963 0.7642 1.6894 0.7932 0.7629 1.5911 0.8149 0.8212 1.6778 0.7670 0.8038 1.6623 0.8008 0.8141</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6412 0.8094 0.8080 0.8160 0.8212 0.8084 1.6834 0.8052 1.6543 0.8161 0.7661 0.7965 1.5984 0.8178 1.6105 0.8138 1.6060 0.8188 1.6916 0.8079 0.7652 1.6538 0.8125 0.8039 1.6366 0.7723 0.8024 1.6115 0.8258 0.7974 1.6383 0.7790 0.8015 1.6627 0.8088 0.7695 1.5873 0.8178 0.8281 1.6182 0.8178 0.8106 1.6559 0.8084 0.8130 1.6934 0.7963 0.7642 1.6894 0.7932 0.7629 1.5911 0.8149 0.8212 1.6778 0.7670 0.8038 1.6623 0.8008 0.8141</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -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="70">0.6561 0.6655 0.1035 0.1621 0.1497 0.1375 0.1129 0.7016 0.7162 0.1021 0.7021 0.6294 0.7652 0.1738 0.6452 0.6241 0.1666 0.1561 0.1690 0.1674 0.6827 0.1558 0.1353 0.6970 0.1145 0.6983 0.1616 0.1197 0.6494 0.7650 0.1208 0.1490 0.6420 0.6292 0.1493 0.1689 0.7731 0.6587 0.1429 0.6646 0.7538 0.1526 0.7691 0.6664 0.1699 0.1331 0.6243 0.7692 0.1362 0.1782 0.6895 0.6710 0.1245 0.6970 0.7173 0.1631 0.6353 0.6474 0.6251 0.7621 0.1314 0.6331 0.7604 0.6826 0.6685 0.1930 0.7651 0.6079 0.6447 0.6693</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="70">0 1 0 2 0 5 0 22 1 54 2 6 3 6 3 14 4 12 4 57 5 16 6 7 6 10 7 24 8 9 8 11 8 46 8 49 9 14 11 21 12 13 12 38 13 45 14 15 15 54 16 17 16 28 17 18 18 19 18 20 18 40 19 57 21 22 21 23 21 58 23 42 24 25 24 26 26 42 27 28 27 29 27 53 30 31 30 32 30 43 32 48 33 34 33 35 33 59 34 36 36 37 36 38 37 48 39 40 39 41 39 44 42 43 42 44 45 46 45 47 45 52 48 49 48 50 51 52 51 53 51 56 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029816341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.634972192194</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.28099 -0.42431 -0.70530 1.73580 0.32687 2.06266 -0.77464 -0.37547 -1.15011</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.46471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.26479</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.735429" y3="-2.487044" z3="-1.509041"/>
                  <atom elementType="H" id="a2" x3="0.095519" y3="-2.51518" z3="-2.033573"/>
                  <atom elementType="H" id="a3" x3="-1.382267" y3="-2.042266" z3="-2.096694"/>
                  <atom elementType="H" id="a4" x3="-0.581904" y3="-0.278199" z3="-3.845492"/>
                  <atom elementType="H" id="a5" x3="2.403483" y3="0.620912" z3="2.029308"/>
                  <atom elementType="H" id="a6" x3="-0.57012" y3="-3.47216" z3="0.073351"/>
                  <atom elementType="O" id="a7" x3="-2.232534" y3="-0.964643" z3="-3.237012"/>
                  <atom elementType="H" id="a8" x3="-2.897967" y3="-0.401077" z3="-2.769851"/>
                  <atom elementType="O" id="a9" x3="1.014372" y3="1.3087" z3="-1.809221"/>
                  <atom elementType="H" id="a10" x3="0.784146" y3="0.918479" z3="-2.68573"/>
                  <atom elementType="H" id="a11" x3="-2.726666" y3="-1.445916" z3="-3.907833"/>
                  <atom elementType="H" id="a12" x3="0.536725" y3="0.73616" z3="-1.156174"/>
                  <atom elementType="O" id="a13" x3="3.050107" y3="1.292331" z3="1.760717"/>
                  <atom elementType="H" id="a14" x3="3.227232" y3="1.097796" z3="0.819054"/>
                  <atom elementType="O" id="a15" x3="0.341793" y3="-0.055794" z3="-4.060113"/>
                  <atom elementType="H" id="a16" x3="0.836917" y3="-0.85331" z3="-3.796985"/>
                  <atom elementType="O" id="a17" x3="-0.326444" y3="-3.920382" z3="0.901145"/>
                  <atom elementType="H" id="a18" x3="-0.749444" y3="-3.390151" z3="1.600591"/>
                  <atom elementType="O" id="a19" x3="-1.307462" y3="-2.186731" z3="2.938089"/>
                  <atom elementType="H" id="a20" x3="-0.511736" y3="-1.616336" z3="2.856794"/>
                  <atom elementType="H" id="a21" x3="-1.23379" y3="-2.598593" z3="3.805258"/>
                  <atom elementType="O" id="a22" x3="-0.239405" y3="-0.233416" z3="-0.040654"/>
                  <atom elementType="H" id="a23" x3="-0.404225" y3="-1.08569" z3="-0.506289"/>
                  <atom elementType="H" id="a24" x3="-1.129938" y3="0.173449" z3="0.100626"/>
                  <atom elementType="O" id="a25" x3="-4.021835" y3="0.532208" z3="-1.914628"/>
                  <atom elementType="H" id="a26" x3="-3.961033" y3="1.406246" z3="-2.313145"/>
                  <atom elementType="H" id="a27" x3="-3.59972" y3="0.635088" z3="-1.032665"/>
                  <atom elementType="O" id="a28" x3="2.222447" y3="-2.944785" z3="1.254654"/>
                  <atom elementType="H" id="a29" x3="1.326673" y3="-3.32001" z3="1.102901"/>
                  <atom elementType="H" id="a30" x3="2.057998" y3="-2.135793" z3="1.750485"/>
                  <atom elementType="O" id="a31" x3="-2.238163" y3="3.545397" z3="0.476185"/>
                  <atom elementType="H" id="a32" x3="-1.978403" y3="3.676649" z3="1.393969"/>
                  <atom elementType="H" id="a33" x3="-1.400455" y3="3.628474" z3="-0.02607"/>
                  <atom elementType="O" id="a34" x3="-0.466258" y3="1.954485" z3="3.360818"/>
                  <atom elementType="H" id="a35" x3="0.091526" y3="2.523561" z3="2.770836"/>
                  <atom elementType="H" id="a36" x3="-0.204176" y3="2.181702" z3="4.258283"/>
                  <atom elementType="O" id="a37" x3="1.214567" y3="3.355694" z3="1.818233"/>
                  <atom elementType="H" id="a38" x3="0.876134" y3="3.464282" z3="0.909886"/>
                  <atom elementType="H" id="a39" x3="1.910562" y3="2.66743" z3="1.752199"/>
                  <atom elementType="O" id="a40" x3="-2.824061" y3="0.22569" z3="3.024934"/>
                  <atom elementType="H" id="a41" x3="-2.40096" y3="-0.651762" z3="3.033572"/>
                  <atom elementType="H" id="a42" x3="-2.099871" y3="0.838302" z3="3.227112"/>
                  <atom elementType="O" id="a43" x3="-2.644153" y3="0.879687" z3="0.382135"/>
                  <atom elementType="H" id="a44" x3="-2.50865" y3="1.857507" z3="0.421085"/>
                  <atom elementType="H" id="a45" x3="-2.833091" y3="0.606784" z3="1.309076"/>
                  <atom elementType="O" id="a46" x3="3.441852" y3="0.662337" z3="-0.903473"/>
                  <atom elementType="H" id="a47" x3="2.585072" y3="0.932833" z3="-1.317569"/>
                  <atom elementType="H" id="a48" x3="4.129969" y3="1.134367" z3="-1.383076"/>
                  <atom elementType="O" id="a49" x3="0.175254" y3="3.629683" z3="-0.778941"/>
                  <atom elementType="H" id="a50" x3="0.463711" y3="2.82361" z3="-1.269051"/>
                  <atom elementType="H" id="a51" x3="0.491871" y3="4.384783" z3="-1.284086"/>
                  <atom elementType="O" id="a52" x3="3.380337" y3="-2.107136" z3="-1.091111"/>
                  <atom elementType="H" id="a53" x3="3.460176" y3="-1.136677" z3="-1.0088"/>
                  <atom elementType="H" id="a54" x3="2.953465" y3="-2.402755" z3="-0.257351"/>
                  <atom elementType="O" id="a55" x3="1.553966" y3="-2.354763" z3="-2.971055"/>
                  <atom elementType="H" id="a56" x3="1.749446" y3="-3.155531" z3="-3.467664"/>
                  <atom elementType="H" id="a57" x3="2.268913" y3="-2.277821" z3="-2.28036"/>
                  <atom elementType="O" id="a58" x3="0.742802" y3="-0.40823" z3="2.467345"/>
                  <atom elementType="H" id="a59" x3="0.441287" y3="-0.3557" z3="1.529499"/>
                  <atom elementType="H" id="a60" x3="0.348123" y3="0.385192" z3="2.885427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7354,-2.487,-1.509;.0955,-2.5152,-2.0336;-1.3823,-2.0423,-2.0967;-.5819,-.2782,-3.8455;2.4035,.6209,2.0293;-.5701,-3.4722,.0734;-2.2325,-.9646,-3.237;-2.898,-.4011,-2.7699;1.0144,1.3087,-1.8092;.7841,.9185,-2.6857;-2.7267,-1.4459,-3.9078;.5367,.7362,-1.1562;3.0501,1.2923,1.7607;3.2272,1.0978,.8191;.3418,-.0558,-4.0601;.8369,-.8533,-3.797;-.3264,-3.9204,.9011;-.7494,-3.3902,1.6006;-1.3075,-2.1867,2.9381;-.5117,-1.6163,2.8568;-1.2338,-2.5986,3.8053;-.2394,-.2334,-.0407;-.4042,-1.0857,-.5063;-1.1299,.1734,.1006;-4.0218,.5322,-1.9146;-3.961,1.4062,-2.3131;-3.5997,.6351,-1.0327;2.2224,-2.9448,1.2547;1.3267,-3.32,1.1029;2.058,-2.1358,1.7505;-2.2382,3.5454,.4762;-1.9784,3.6766,1.394;-1.4005,3.6285,-.0261;-.4663,1.9545,3.3608;.0915,2.5236,2.7708;-.2042,2.1817,4.2583;1.2146,3.3557,1.8182;.8761,3.4643,.9099;1.9106,2.6674,1.7522;-2.8241,.2257,3.0249;-2.401,-.6518,3.0336;-2.0999,.8383,3.2271;-2.6442,.8797,.3821;-2.5086,1.8575,.4211;-2.8331,.6068,1.3091;3.4419,.6623,-.9035;2.5851,.9328,-1.3176;4.13,1.1344,-1.3831;.1753,3.6297,-.7789;.4637,2.8236,-1.2691;.4919,4.3848,-1.2841;3.3803,-2.1071,-1.0911;3.4602,-1.1367,-1.0088;2.9535,-2.4028,-.2574;1.554,-2.3548,-2.9711;1.7494,-3.1555,-3.4677;2.2689,-2.2778,-2.2804;.7428,-.4082,2.4673;.4413,-.3557,1.5295;.3481,.3852,2.8854;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2396.6326085889 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">1</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-05</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.943e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.071 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.1">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.735429" y3="-2.487044" z3="-1.509041"/>
                  <atom elementType="H" id="a2" x3="0.095519" y3="-2.51518" z3="-2.033573"/>
                  <atom elementType="H" id="a3" x3="-1.382267" y3="-2.042266" z3="-2.096694"/>
                  <atom elementType="H" id="a4" x3="-0.581904" y3="-0.278199" z3="-3.845492"/>
                  <atom elementType="H" id="a5" x3="2.403483" y3="0.620912" z3="2.029308"/>
                  <atom elementType="H" id="a6" x3="-0.57012" y3="-3.47216" z3="0.073351"/>
                  <atom elementType="O" id="a7" x3="-2.232534" y3="-0.964643" z3="-3.237012"/>
                  <atom elementType="H" id="a8" x3="-2.897967" y3="-0.401077" z3="-2.769851"/>
                  <atom elementType="O" id="a9" x3="1.014372" y3="1.3087" z3="-1.809221"/>
                  <atom elementType="H" id="a10" x3="0.784146" y3="0.918479" z3="-2.68573"/>
                  <atom elementType="H" id="a11" x3="-2.726666" y3="-1.445916" z3="-3.907833"/>
                  <atom elementType="H" id="a12" x3="0.536725" y3="0.73616" z3="-1.156174"/>
                  <atom elementType="O" id="a13" x3="3.050107" y3="1.292331" z3="1.760717"/>
                  <atom elementType="H" id="a14" x3="3.227232" y3="1.097796" z3="0.819054"/>
                  <atom elementType="O" id="a15" x3="0.341793" y3="-0.055794" z3="-4.060113"/>
                  <atom elementType="H" id="a16" x3="0.836917" y3="-0.85331" z3="-3.796985"/>
                  <atom elementType="O" id="a17" x3="-0.326444" y3="-3.920382" z3="0.901145"/>
                  <atom elementType="H" id="a18" x3="-0.749444" y3="-3.390151" z3="1.600591"/>
                  <atom elementType="O" id="a19" x3="-1.307462" y3="-2.186731" z3="2.938089"/>
                  <atom elementType="H" id="a20" x3="-0.511736" y3="-1.616336" z3="2.856794"/>
                  <atom elementType="H" id="a21" x3="-1.23379" y3="-2.598593" z3="3.805258"/>
                  <atom elementType="O" id="a22" x3="-0.239405" y3="-0.233416" z3="-0.040654"/>
                  <atom elementType="H" id="a23" x3="-0.404225" y3="-1.08569" z3="-0.506289"/>
                  <atom elementType="H" id="a24" x3="-1.129938" y3="0.173449" z3="0.100626"/>
                  <atom elementType="O" id="a25" x3="-4.021835" y3="0.532208" z3="-1.914628"/>
                  <atom elementType="H" id="a26" x3="-3.961033" y3="1.406246" z3="-2.313145"/>
                  <atom elementType="H" id="a27" x3="-3.59972" y3="0.635088" z3="-1.032665"/>
                  <atom elementType="O" id="a28" x3="2.222447" y3="-2.944785" z3="1.254654"/>
                  <atom elementType="H" id="a29" x3="1.326673" y3="-3.32001" z3="1.102901"/>
                  <atom elementType="H" id="a30" x3="2.057998" y3="-2.135793" z3="1.750485"/>
                  <atom elementType="O" id="a31" x3="-2.238163" y3="3.545397" z3="0.476185"/>
                  <atom elementType="H" id="a32" x3="-1.978403" y3="3.676649" z3="1.393969"/>
                  <atom elementType="H" id="a33" x3="-1.400455" y3="3.628474" z3="-0.02607"/>
                  <atom elementType="O" id="a34" x3="-0.466258" y3="1.954485" z3="3.360818"/>
                  <atom elementType="H" id="a35" x3="0.091526" y3="2.523561" z3="2.770836"/>
                  <atom elementType="H" id="a36" x3="-0.204176" y3="2.181702" z3="4.258283"/>
                  <atom elementType="O" id="a37" x3="1.214567" y3="3.355694" z3="1.818233"/>
                  <atom elementType="H" id="a38" x3="0.876134" y3="3.464282" z3="0.909886"/>
                  <atom elementType="H" id="a39" x3="1.910562" y3="2.66743" z3="1.752199"/>
                  <atom elementType="O" id="a40" x3="-2.824061" y3="0.22569" z3="3.024934"/>
                  <atom elementType="H" id="a41" x3="-2.40096" y3="-0.651762" z3="3.033572"/>
                  <atom elementType="H" id="a42" x3="-2.099871" y3="0.838302" z3="3.227112"/>
                  <atom elementType="O" id="a43" x3="-2.644153" y3="0.879687" z3="0.382135"/>
                  <atom elementType="H" id="a44" x3="-2.50865" y3="1.857507" z3="0.421085"/>
                  <atom elementType="H" id="a45" x3="-2.833091" y3="0.606784" z3="1.309076"/>
                  <atom elementType="O" id="a46" x3="3.441852" y3="0.662337" z3="-0.903473"/>
                  <atom elementType="H" id="a47" x3="2.585072" y3="0.932833" z3="-1.317569"/>
                  <atom elementType="H" id="a48" x3="4.129969" y3="1.134367" z3="-1.383076"/>
                  <atom elementType="O" id="a49" x3="0.175254" y3="3.629683" z3="-0.778941"/>
                  <atom elementType="H" id="a50" x3="0.463711" y3="2.82361" z3="-1.269051"/>
                  <atom elementType="H" id="a51" x3="0.491871" y3="4.384783" z3="-1.284086"/>
                  <atom elementType="O" id="a52" x3="3.380337" y3="-2.107136" z3="-1.091111"/>
                  <atom elementType="H" id="a53" x3="3.460176" y3="-1.136677" z3="-1.0088"/>
                  <atom elementType="H" id="a54" x3="2.953465" y3="-2.402755" z3="-0.257351"/>
                  <atom elementType="O" id="a55" x3="1.553966" y3="-2.354763" z3="-2.971055"/>
                  <atom elementType="H" id="a56" x3="1.749446" y3="-3.155531" z3="-3.467664"/>
                  <atom elementType="H" id="a57" x3="2.268913" y3="-2.277821" z3="-2.28036"/>
                  <atom elementType="O" id="a58" x3="0.742802" y3="-0.40823" z3="2.467345"/>
                  <atom elementType="H" id="a59" x3="0.441287" y3="-0.3557" z3="1.529499"/>
                  <atom elementType="H" id="a60" x3="0.348123" y3="0.385192" z3="2.885427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7354,-2.487,-1.509;.0955,-2.5152,-2.0336;-1.3823,-2.0423,-2.0967;-.5819,-.2782,-3.8455;2.4035,.6209,2.0293;-.5701,-3.4722,.0734;-2.2325,-.9646,-3.237;-2.898,-.4011,-2.7699;1.0144,1.3087,-1.8092;.7841,.9185,-2.6857;-2.7267,-1.4459,-3.9078;.5367,.7362,-1.1562;3.0501,1.2923,1.7607;3.2272,1.0978,.8191;.3418,-.0558,-4.0601;.8369,-.8533,-3.797;-.3264,-3.9204,.9011;-.7494,-3.3902,1.6006;-1.3075,-2.1867,2.9381;-.5117,-1.6163,2.8568;-1.2338,-2.5986,3.8053;-.2394,-.2334,-.0407;-.4042,-1.0857,-.5063;-1.1299,.1734,.1006;-4.0218,.5322,-1.9146;-3.961,1.4062,-2.3131;-3.5997,.6351,-1.0327;2.2224,-2.9448,1.2547;1.3267,-3.32,1.1029;2.058,-2.1358,1.7505;-2.2382,3.5454,.4762;-1.9784,3.6766,1.394;-1.4005,3.6285,-.0261;-.4663,1.9545,3.3608;.0915,2.5236,2.7708;-.2042,2.1817,4.2583;1.2146,3.3557,1.8182;.8761,3.4643,.9099;1.9106,2.6674,1.7522;-2.8241,.2257,3.0249;-2.401,-.6518,3.0336;-2.0999,.8383,3.2271;-2.6442,.8797,.3821;-2.5086,1.8575,.4211;-2.8331,.6068,1.3091;3.4419,.6623,-.9035;2.5851,.9328,-1.3176;4.13,1.1344,-1.3831;.1753,3.6297,-.7789;.4637,2.8236,-1.2691;.4919,4.3848,-1.2841;3.3803,-2.1071,-1.0911;3.4602,-1.1367,-1.0088;2.9535,-2.4028,-.2574;1.554,-2.3548,-2.9711;1.7494,-3.1555,-3.4677;2.2689,-2.2778,-2.2804;.7428,-.4082,2.4673;.4413,-.3557,1.5295;.3481,.3852,2.8854;</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="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 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">4260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.9134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1725.2421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.80715623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2396.63260859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3922.43976482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6884.71030064</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2962.27053581</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12592908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3041.89300803</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.08585179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00641211</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999986847682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999986847682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999973695364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.215146438141</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.957620873391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.172767311532</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="380">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.4032 -530.3551 -530.3321 -530.2629 -530.1996 -530.1924 -530.1456 -530.1196 -530.1171 -530.1159 -530.0844 -530.0813 -530.0215 -529.9718 -529.9568 -529.9129 -529.8903 -529.8377 -529.7629 -529.7617 -30.6823 -30.4987 -30.4490 -30.4367 -30.2736 -30.2332 -30.2197 -30.2065 -30.0882 -29.9932 -29.9459 -29.9234 -29.8167 -29.8072 -29.6511 -29.5487 -29.4909 -29.4234 -29.3810 -29.3417 -16.3898 -16.2269 -16.2120 -16.1074 -16.1045 -16.0687 -16.0561 -16.0032 -15.9695 -15.9563 -15.8887 -15.8151 -15.7929 -15.7757 -15.7594 -15.7114 -15.6849 -15.6414 -15.5869 -15.5628 -13.6625 -13.4727 -13.3250 -13.2972 -13.1466 -12.8580 -12.8031 -12.6074 -12.5404 -12.3909 -12.2569 -12.1873 -12.0138 -11.9604 -11.8858 -11.7998 -11.7271 -11.5463 -11.4433 -11.1648 -10.2604 -10.2170 -10.1854 -10.1796 -10.1503 -10.1115 -10.0919 -10.0819 -10.0156 -10.0006 -9.9450 -9.9440 -9.9094 -9.8614 -9.8318 -9.8151 -9.8011 -9.7708 -9.7240 -9.7056 2.2577 3.2797 3.4743 3.6833 4.3452 4.3762 4.6696 4.8014 5.1773 5.3138 5.5023 5.7533 5.9504 6.5258 6.5554 6.9871 7.1545 7.3981 7.6582 8.0267 8.2147 8.2931 8.4774 8.7412 8.9242 8.9478 9.1777 9.2707 9.4560 9.5993 9.6154 9.7783 9.8272 9.9433 10.0712 10.0886 10.1247 10.1912 10.3225 10.3531 21.6974 21.8595 21.9614 22.2924 22.3622 22.7948 22.8515 22.9865 23.1286 23.2869 23.5034 23.7081 23.9115 23.9846 24.1019 24.2838 24.4838 24.7131 24.8901 25.0407 25.2089 25.2926 25.4749 25.5448 25.7935 25.9500 26.1136 26.2542 26.3422 26.4932 26.6582 26.8190 26.8745 27.1046 27.2144 27.3977 27.4930 27.5629 27.6762 27.8037 27.9053 28.0192 28.2943 28.4114 28.5716 28.7566 28.8950 29.1806 29.6692 29.7383 29.8958 29.9766 30.2034 30.2994 30.4436 30.6852 30.9046 31.1308 31.3244 31.4548 31.5650 31.5898 31.8772 31.9776 32.1871 32.2507 32.5825 32.7035 32.7327 32.8620 32.9890 33.2083 33.3740 33.4427 33.5135 33.5887 33.7513 33.9293 34.0035 34.2014 34.3668 34.8417 35.0419 35.4276 35.7759 36.0116 36.2257 36.6860 38.0420 38.1676 38.5984 38.8453 39.4783 39.6807 40.0640 40.1538 40.5065 40.7761 41.0771 41.6264 46.6402 47.3379 47.4510 47.6579 47.7223 47.9688 48.0516 48.1012 48.1681 48.2367 48.2710 48.3213 48.3324 48.3721 48.3954 48.4211 48.4681 48.5137 48.5272 48.5373 48.5560 48.5676 48.5741 48.6077 48.6220 48.6433 48.6831 48.6995 48.7373 48.7533 48.7749 48.8055 48.8168 48.8578 48.8825 48.9060 48.9362 48.9600 48.9677 49.0086 49.0343 49.0827 49.1551 49.2191 49.2732 49.3152 49.3585 49.4157 49.6913 49.8573 50.2551 50.2930 50.4480 50.5901 50.7836 51.2954 51.8848 51.9098 52.3603 52.5761 52.7317 53.0338 53.0768 53.1688 53.3065 53.3605 53.7056 54.0375 54.0876 54.2258 54.3555 54.5124 54.7942 55.0866 55.3445 55.4326 55.7806 56.2224 56.4760 56.9351 68.0419 68.2373 68.2673 68.4117 68.5943 68.8094 68.9943 69.4330 69.4836 69.5567 69.7869 69.9560 70.0848 71.0022 71.2327 71.4476 71.5956 72.1480 72.5590 73.3614 73.5087 74.0780 74.2261 74.2478 74.3395 74.6243 74.7456 74.7703 75.0421 75.1252 75.4313 75.5869 75.8182 75.8641 76.0171 76.2213 76.2511 76.5598 76.7815 76.9762 687.6042 688.3056 689.0343 689.4188 689.8632 691.3704 692.1041 692.4935 693.8803 694.3365 694.6239 695.0661 695.3465 695.6962 696.1507 696.6239 696.7777 696.8925 697.1930 698.2179</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.940806 0.463326 0.464860 0.452956 0.443848 0.458607 -0.900997 0.471166 -0.943126 0.463058 0.466712 0.473875 -0.938650 0.455389 -0.936546 0.455222 -0.937600 0.450745 -0.891301 0.464614 0.468747 -0.940487 0.464796 0.471026 -0.912986 0.460158 0.470330 -0.924724 0.451878 0.450781 -0.910997 0.457699 0.469963 -0.908580 0.469216 0.463424 -0.953016 0.453824 0.448290 -0.927000 0.452489 0.453408 -0.939161 0.466181 0.463737 -0.897325 0.475995 0.469926 -0.899435 0.478899 0.471511 -0.954077 0.456347 0.454366 -0.906393 0.466230 0.472981 -0.931470 0.469152 0.458945</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9408 0.5367 0.5351 0.5470 0.5562 0.5414 8.9010 0.5288 8.9431 0.5369 0.5333 0.5261 8.9386 0.5446 8.9365 0.5448 8.9376 0.5493 8.8913 0.5354 0.5313 8.9405 0.5352 0.5290 8.9130 0.5398 0.5297 8.9247 0.5481 0.5492 8.9110 0.5423 0.5300 8.9086 0.5308 0.5366 8.9530 0.5462 0.5517 8.9270 0.5475 0.5466 8.9392 0.5338 0.5363 8.8973 0.5240 0.5301 8.8994 0.5211 0.5285 8.9541 0.5437 0.5456 8.9064 0.5338 0.5270 8.9315 0.5308 0.5411</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9408 0.4633 0.4649 0.4530 0.4438 0.4586 -0.9010 0.4712 -0.9431 0.4631 0.4667 0.4739 -0.9386 0.4554 -0.9365 0.4552 -0.9376 0.4507 -0.8913 0.4646 0.4687 -0.9405 0.4648 0.4710 -0.9130 0.4602 0.4703 -0.9247 0.4519 0.4508 -0.9110 0.4577 0.4700 -0.9086 0.4692 0.4634 -0.9530 0.4538 0.4483 -0.9270 0.4525 0.4534 -0.9392 0.4662 0.4637 -0.8973 0.4760 0.4699 -0.8994 0.4789 0.4715 -0.9541 0.4563 0.4544 -0.9064 0.4662 0.4730 -0.9315 0.4692 0.4589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6415 0.8094 0.8079 0.8160 0.8212 0.8084 1.6833 0.8051 1.6542 0.8160 0.7662 0.7963 1.5985 0.8178 1.6109 0.8137 1.6060 0.8189 1.6918 0.8078 0.7653 1.6537 0.8124 0.8038 1.6369 0.7723 0.8024 1.6118 0.8259 0.7971 1.6383 0.7791 0.8016 1.6636 0.8087 0.7694 1.5870 0.8179 0.8282 1.6185 0.8179 0.8104 1.6555 0.8085 0.8129 1.6937 0.7963 0.7641 1.6893 0.7932 0.7629 1.5907 0.8149 0.8212 1.6777 0.7671 0.8038 1.6615 0.8009 0.8142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6415 0.8094 0.8079 0.8160 0.8212 0.8084 1.6833 0.8051 1.6542 0.8160 0.7662 0.7963 1.5985 0.8178 1.6109 0.8137 1.6060 0.8189 1.6918 0.8078 0.7653 1.6537 0.8124 0.8038 1.6369 0.7723 0.8024 1.6118 0.8259 0.7971 1.6383 0.7791 0.8016 1.6636 0.8087 0.7694 1.5870 0.8179 0.8282 1.6185 0.8179 0.8104 1.6555 0.8085 0.8129 1.6937 0.7963 0.7641 1.6893 0.7932 0.7629 1.5907 0.8149 0.8212 1.6777 0.7671 0.8038 1.6615 0.8009 0.8142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="70">0.6560 0.6656 0.1036 0.1621 0.1498 0.1374 0.1131 0.7015 0.7158 0.1024 0.7019 0.6291 0.7652 0.1740 0.6448 0.6239 0.1666 0.1566 0.1693 0.1675 0.6826 0.1563 0.1353 0.6971 0.1145 0.6982 0.1620 0.1199 0.6492 0.7651 0.1210 0.1493 0.6418 0.6290 0.1495 0.1691 0.7732 0.6588 0.1428 0.6643 0.7546 0.1529 0.7691 0.6665 0.1700 0.1333 0.6243 0.7691 0.1369 0.1781 0.6897 0.6705 0.1246 0.6969 0.7172 0.1635 0.6353 0.6470 0.6251 0.7621 0.1317 0.6326 0.7605 0.6822 0.6682 0.1932 0.7651 0.6076 0.6446 0.6688</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="70">0 1 0 2 0 5 0 22 1 54 2 6 3 6 3 14 4 12 4 57 5 16 6 7 6 10 7 24 8 9 8 11 8 46 8 49 9 14 11 21 12 13 12 38 13 45 14 15 15 54 16 17 16 28 17 18 18 19 18 20 18 40 19 57 21 22 21 23 21 58 23 42 24 25 24 26 26 42 27 28 27 29 27 53 30 31 30 32 30 43 32 48 33 34 33 35 33 59 34 36 36 37 36 38 37 48 39 40 39 41 39 44 42 43 42 44 45 46 45 47 45 52 48 49 48 50 51 52 51 53 51 56 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029830575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.634980116096</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.28215 -0.42537 -0.70752 1.75803 0.32409 2.08212 -0.78838 -0.37590 -1.16428</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48824</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.32461</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.735429" y3="-2.487044" z3="-1.509041"/>
                  <atom elementType="H" id="a2" x3="0.095519" y3="-2.51518" z3="-2.033573"/>
                  <atom elementType="H" id="a3" x3="-1.382267" y3="-2.042266" z3="-2.096694"/>
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                  <atom elementType="H" id="a8" x3="-2.897967" y3="-0.401077" z3="-2.769851"/>
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                  <atom elementType="O" id="a58" x3="0.742802" y3="-0.40823" z3="2.467345"/>
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                  <atom elementType="H" id="a60" x3="0.348123" y3="0.385192" z3="2.885427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7354,-2.487,-1.509;.0955,-2.5152,-2.0336;-1.3823,-2.0423,-2.0967;-.5819,-.2782,-3.8455;2.4035,.6209,2.0293;-.5701,-3.4722,.0734;-2.2325,-.9646,-3.237;-2.898,-.4011,-2.7699;1.0144,1.3087,-1.8092;.7841,.9185,-2.6857;-2.7267,-1.4459,-3.9078;.5367,.7362,-1.1562;3.0501,1.2923,1.7607;3.2272,1.0978,.8191;.3418,-.0558,-4.0601;.8369,-.8533,-3.797;-.3264,-3.9204,.9011;-.7494,-3.3902,1.6006;-1.3075,-2.1867,2.9381;-.5117,-1.6163,2.8568;-1.2338,-2.5986,3.8053;-.2394,-.2334,-.0407;-.4042,-1.0857,-.5063;-1.1299,.1734,.1006;-4.0218,.5322,-1.9146;-3.961,1.4062,-2.3131;-3.5997,.6351,-1.0327;2.2224,-2.9448,1.2547;1.3267,-3.32,1.1029;2.058,-2.1358,1.7505;-2.2382,3.5454,.4762;-1.9784,3.6766,1.394;-1.4005,3.6285,-.0261;-.4663,1.9545,3.3608;.0915,2.5236,2.7708;-.2042,2.1817,4.2583;1.2146,3.3557,1.8182;.8761,3.4643,.9099;1.9106,2.6674,1.7522;-2.8241,.2257,3.0249;-2.401,-.6518,3.0336;-2.0999,.8383,3.2271;-2.6442,.8797,.3821;-2.5086,1.8575,.4211;-2.8331,.6068,1.3091;3.4419,.6623,-.9035;2.5851,.9328,-1.3176;4.13,1.1344,-1.3831;.1753,3.6297,-.7789;.4637,2.8236,-1.2691;.4919,4.3848,-1.2841;3.3803,-2.1071,-1.0911;3.4602,-1.1367,-1.0088;2.9535,-2.4028,-.2574;1.554,-2.3548,-2.9711;1.7494,-3.1555,-3.4677;2.2689,-2.2778,-2.2804;.7428,-.4082,2.4673;.4413,-.3557,1.5295;.3481,.3852,2.8854;</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</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">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</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">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">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2396.6326085889 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">1</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-05</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">COSX micro iterations for RIJONX calc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">1.000e-09 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-10 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-05 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-02 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-04</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.943e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.063 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.099 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <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">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">loosescf</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>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</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.2">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-0.735429" y3="-2.487044" z3="-1.509041"/>
                  <atom elementType="H" id="a2" x3="0.095519" y3="-2.51518" z3="-2.033573"/>
                  <atom elementType="H" id="a3" x3="-1.382267" y3="-2.042266" z3="-2.096694"/>
                  <atom elementType="H" id="a4" x3="-0.581904" y3="-0.278199" z3="-3.845492"/>
                  <atom elementType="H" id="a5" x3="2.403483" y3="0.620912" z3="2.029308"/>
                  <atom elementType="H" id="a6" x3="-0.57012" y3="-3.47216" z3="0.073351"/>
                  <atom elementType="O" id="a7" x3="-2.232534" y3="-0.964643" z3="-3.237012"/>
                  <atom elementType="H" id="a8" x3="-2.897967" y3="-0.401077" z3="-2.769851"/>
                  <atom elementType="O" id="a9" x3="1.014372" y3="1.3087" z3="-1.809221"/>
                  <atom elementType="H" id="a10" x3="0.784146" y3="0.918479" z3="-2.68573"/>
                  <atom elementType="H" id="a11" x3="-2.726666" y3="-1.445916" z3="-3.907833"/>
                  <atom elementType="H" id="a12" x3="0.536725" y3="0.73616" z3="-1.156174"/>
                  <atom elementType="O" id="a13" x3="3.050107" y3="1.292331" z3="1.760717"/>
                  <atom elementType="H" id="a14" x3="3.227232" y3="1.097796" z3="0.819054"/>
                  <atom elementType="O" id="a15" x3="0.341793" y3="-0.055794" z3="-4.060113"/>
                  <atom elementType="H" id="a16" x3="0.836917" y3="-0.85331" z3="-3.796985"/>
                  <atom elementType="O" id="a17" x3="-0.326444" y3="-3.920382" z3="0.901145"/>
                  <atom elementType="H" id="a18" x3="-0.749444" y3="-3.390151" z3="1.600591"/>
                  <atom elementType="O" id="a19" x3="-1.307462" y3="-2.186731" z3="2.938089"/>
                  <atom elementType="H" id="a20" x3="-0.511736" y3="-1.616336" z3="2.856794"/>
                  <atom elementType="H" id="a21" x3="-1.23379" y3="-2.598593" z3="3.805258"/>
                  <atom elementType="O" id="a22" x3="-0.239405" y3="-0.233416" z3="-0.040654"/>
                  <atom elementType="H" id="a23" x3="-0.404225" y3="-1.08569" z3="-0.506289"/>
                  <atom elementType="H" id="a24" x3="-1.129938" y3="0.173449" z3="0.100626"/>
                  <atom elementType="O" id="a25" x3="-4.021835" y3="0.532208" z3="-1.914628"/>
                  <atom elementType="H" id="a26" x3="-3.961033" y3="1.406246" z3="-2.313145"/>
                  <atom elementType="H" id="a27" x3="-3.59972" y3="0.635088" z3="-1.032665"/>
                  <atom elementType="O" id="a28" x3="2.222447" y3="-2.944785" z3="1.254654"/>
                  <atom elementType="H" id="a29" x3="1.326673" y3="-3.32001" z3="1.102901"/>
                  <atom elementType="H" id="a30" x3="2.057998" y3="-2.135793" z3="1.750485"/>
                  <atom elementType="O" id="a31" x3="-2.238163" y3="3.545397" z3="0.476185"/>
                  <atom elementType="H" id="a32" x3="-1.978403" y3="3.676649" z3="1.393969"/>
                  <atom elementType="H" id="a33" x3="-1.400455" y3="3.628474" z3="-0.02607"/>
                  <atom elementType="O" id="a34" x3="-0.466258" y3="1.954485" z3="3.360818"/>
                  <atom elementType="H" id="a35" x3="0.091526" y3="2.523561" z3="2.770836"/>
                  <atom elementType="H" id="a36" x3="-0.204176" y3="2.181702" z3="4.258283"/>
                  <atom elementType="O" id="a37" x3="1.214567" y3="3.355694" z3="1.818233"/>
                  <atom elementType="H" id="a38" x3="0.876134" y3="3.464282" z3="0.909886"/>
                  <atom elementType="H" id="a39" x3="1.910562" y3="2.66743" z3="1.752199"/>
                  <atom elementType="O" id="a40" x3="-2.824061" y3="0.22569" z3="3.024934"/>
                  <atom elementType="H" id="a41" x3="-2.40096" y3="-0.651762" z3="3.033572"/>
                  <atom elementType="H" id="a42" x3="-2.099871" y3="0.838302" z3="3.227112"/>
                  <atom elementType="O" id="a43" x3="-2.644153" y3="0.879687" z3="0.382135"/>
                  <atom elementType="H" id="a44" x3="-2.50865" y3="1.857507" z3="0.421085"/>
                  <atom elementType="H" id="a45" x3="-2.833091" y3="0.606784" z3="1.309076"/>
                  <atom elementType="O" id="a46" x3="3.441852" y3="0.662337" z3="-0.903473"/>
                  <atom elementType="H" id="a47" x3="2.585072" y3="0.932833" z3="-1.317569"/>
                  <atom elementType="H" id="a48" x3="4.129969" y3="1.134367" z3="-1.383076"/>
                  <atom elementType="O" id="a49" x3="0.175254" y3="3.629683" z3="-0.778941"/>
                  <atom elementType="H" id="a50" x3="0.463711" y3="2.82361" z3="-1.269051"/>
                  <atom elementType="H" id="a51" x3="0.491871" y3="4.384783" z3="-1.284086"/>
                  <atom elementType="O" id="a52" x3="3.380337" y3="-2.107136" z3="-1.091111"/>
                  <atom elementType="H" id="a53" x3="3.460176" y3="-1.136677" z3="-1.0088"/>
                  <atom elementType="H" id="a54" x3="2.953465" y3="-2.402755" z3="-0.257351"/>
                  <atom elementType="O" id="a55" x3="1.553966" y3="-2.354763" z3="-2.971055"/>
                  <atom elementType="H" id="a56" x3="1.749446" y3="-3.155531" z3="-3.467664"/>
                  <atom elementType="H" id="a57" x3="2.268913" y3="-2.277821" z3="-2.28036"/>
                  <atom elementType="O" id="a58" x3="0.742802" y3="-0.40823" z3="2.467345"/>
                  <atom elementType="H" id="a59" x3="0.441287" y3="-0.3557" z3="1.529499"/>
                  <atom elementType="H" id="a60" x3="0.348123" y3="0.385192" z3="2.885427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:-.7354,-2.487,-1.509;.0955,-2.5152,-2.0336;-1.3823,-2.0423,-2.0967;-.5819,-.2782,-3.8455;2.4035,.6209,2.0293;-.5701,-3.4722,.0734;-2.2325,-.9646,-3.237;-2.898,-.4011,-2.7699;1.0144,1.3087,-1.8092;.7841,.9185,-2.6857;-2.7267,-1.4459,-3.9078;.5367,.7362,-1.1562;3.0501,1.2923,1.7607;3.2272,1.0978,.8191;.3418,-.0558,-4.0601;.8369,-.8533,-3.797;-.3264,-3.9204,.9011;-.7494,-3.3902,1.6006;-1.3075,-2.1867,2.9381;-.5117,-1.6163,2.8568;-1.2338,-2.5986,3.8053;-.2394,-.2334,-.0407;-.4042,-1.0857,-.5063;-1.1299,.1734,.1006;-4.0218,.5322,-1.9146;-3.961,1.4062,-2.3131;-3.5997,.6351,-1.0327;2.2224,-2.9448,1.2547;1.3267,-3.32,1.1029;2.058,-2.1358,1.7505;-2.2382,3.5454,.4762;-1.9784,3.6766,1.394;-1.4005,3.6285,-.0261;-.4663,1.9545,3.3608;.0915,2.5236,2.7708;-.2042,2.1817,4.2583;1.2146,3.3557,1.8182;.8761,3.4643,.9099;1.9106,2.6674,1.7522;-2.8241,.2257,3.0249;-2.401,-.6518,3.0336;-2.0999,.8383,3.2271;-2.6442,.8797,.3821;-2.5086,1.8575,.4211;-2.8331,.6068,1.3091;3.4419,.6623,-.9035;2.5851,.9328,-1.3176;4.13,1.1344,-1.3831;.1753,3.6297,-.7789;.4637,2.8236,-1.2691;.4919,4.3848,-1.2841;3.3803,-2.1071,-1.0911;3.4602,-1.1367,-1.0088;2.9535,-2.4028,-.2574;1.554,-2.3548,-2.9711;1.7494,-3.1555,-3.4677;2.2689,-2.2778,-2.2804;.7428,-.4082,2.4673;.4413,-.3557,1.5295;.3481,.3852,2.8854;</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="2">O H</array>
                     <array dataType="xsd:double" dictRef="o:radius" size="2" units="nonsi:angstrom">1.5200 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">4260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.9134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1725.2421</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1525.80717676</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2396.63260859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3922.43978535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6884.71114587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2962.27136051</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12593076</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3041.89441425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.08723748</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00641120</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999986847460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999986847460</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999973694920</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.215185839926</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.957622226018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.172808065945</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="380">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.4007 -530.3538 -530.3323 -530.2622 -530.2011 -530.1933 -530.1477 -530.1206 -530.1201 -530.1115 -530.0854 -530.0805 -530.0211 -529.9699 -529.9579 -529.9138 -529.8967 -529.8407 -529.7653 -529.7636 -30.6824 -30.4982 -30.4489 -30.4370 -30.2738 -30.2334 -30.2197 -30.2070 -30.0887 -29.9935 -29.9460 -29.9234 -29.8169 -29.8079 -29.6512 -29.5490 -29.4913 -29.4241 -29.3816 -29.3420 -16.3895 -16.2265 -16.2119 -16.1077 -16.1046 -16.0688 -16.0560 -16.0040 -15.9699 -15.9563 -15.8886 -15.8153 -15.7932 -15.7762 -15.7599 -15.7118 -15.6850 -15.6414 -15.5874 -15.5633 -13.6627 -13.4727 -13.3249 -13.2973 -13.1468 -12.8584 -12.8032 -12.6074 -12.5405 -12.3910 -12.2570 -12.1875 -12.0139 -11.9609 -11.8863 -11.8001 -11.7274 -11.5468 -11.4435 -11.1652 -10.2602 -10.2166 -10.1856 -10.1795 -10.1505 -10.1115 -10.0920 -10.0819 -10.0157 -10.0008 -9.9450 -9.9438 -9.9098 -9.8619 -9.8323 -9.8156 -9.8015 -9.7714 -9.7252 -9.7061 2.2577 3.2796 3.4742 3.6832 4.3451 4.3762 4.6696 4.8013 5.1771 5.3137 5.5021 5.7531 5.9503 6.5257 6.5553 6.9870 7.1544 7.3979 7.6581 8.0267 8.2148 8.2932 8.4774 8.7409 8.9242 8.9476 9.1779 9.2706 9.4561 9.5992 9.6153 9.7781 9.8270 9.9432 10.0713 10.0885 10.1247 10.1911 10.3221 10.3528 21.6972 21.8594 21.9614 22.2923 22.3621 22.7946 22.8515 22.9864 23.1285 23.2867 23.5034 23.7078 23.9114 23.9845 24.1017 24.2837 24.4836 24.7128 24.8898 25.0404 25.2087 25.2924 25.4747 25.5444 25.7929 25.9498 26.1133 26.2541 26.3421 26.4930 26.6579 26.8187 26.8744 27.1044 27.2142 27.3976 27.4929 27.5626 27.6759 27.8034 27.9052 28.0190 28.2940 28.4113 28.5713 28.7564 28.8949 29.1804 29.6691 29.7381 29.8958 29.9764 30.2034 30.2993 30.4435 30.6850 30.9045 31.1308 31.3242 31.4546 31.5648 31.5895 31.8770 31.9774 32.1870 32.2504 32.5823 32.7031 32.7324 32.8620 32.9889 33.2081 33.3737 33.4426 33.5137 33.5887 33.7512 33.9290 34.0035 34.2011 34.3667 34.8416 35.0418 35.4274 35.7758 36.0114 36.2255 36.6858 38.0421 38.1676 38.5984 38.8450 39.4782 39.6804 40.0637 40.1537 40.5065 40.7761 41.0769 41.6263 46.6402 47.3379 47.4509 47.6577 47.7222 47.9687 48.0515 48.1010 48.1681 48.2366 48.2707 48.3209 48.3322 48.3721 48.3952 48.4210 48.4681 48.5133 48.5269 48.5370 48.5557 48.5672 48.5739 48.6075 48.6220 48.6433 48.6829 48.6994 48.7371 48.7530 48.7748 48.8054 48.8168 48.8574 48.8824 48.9059 48.9359 48.9598 48.9672 49.0085 49.0336 49.0824 49.1550 49.2188 49.2732 49.3150 49.3581 49.4154 49.6910 49.8566 50.2550 50.2931 50.4478 50.5904 50.7831 51.2953 51.8847 51.9095 52.3602 52.5759 52.7314 53.0337 53.0767 53.1688 53.3062 53.3603 53.7053 54.0370 54.0872 54.2258 54.3555 54.5126 54.7939 55.0865 55.3444 55.4324 55.7804 56.2227 56.4758 56.9350 68.0417 68.2369 68.2672 68.4114 68.5942 68.8095 68.9944 69.4328 69.4834 69.5567 69.7868 69.9557 70.0840 71.0022 71.2328 71.4477 71.5950 72.1480 72.5589 73.3616 73.5084 74.0780 74.2262 74.2474 74.3392 74.6238 74.7454 74.7701 75.0417 75.1251 75.4312 75.5867 75.8179 75.8638 76.0169 76.2217 76.2509 76.5593 76.7815 76.9760 687.6043 688.3053 689.0332 689.4187 689.8619 691.3701 692.1031 692.4934 693.8794 694.3369 694.6234 695.0651 695.3461 695.6941 696.1510 696.6237 696.7763 696.8924 697.1930 698.2164</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="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.940773 0.463317 0.464848 0.452958 0.443863 0.458639 -0.900991 0.471163 -0.943114 0.463059 0.466711 0.473877 -0.938693 0.455403 -0.936556 0.455227 -0.937687 0.450780 -0.891267 0.464595 0.468733 -0.940550 0.464815 0.471045 -0.912992 0.460162 0.470333 -0.924729 0.451891 0.450783 -0.911024 0.457712 0.469969 -0.908597 0.469221 0.463433 -0.953025 0.453820 0.448301 -0.926995 0.452484 0.453407 -0.939175 0.466191 0.463743 -0.897325 0.475995 0.469928 -0.899416 0.478893 0.471502 -0.954125 0.456367 0.454385 -0.906412 0.466241 0.472991 -0.931399 0.469134 0.458924</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.9408 0.5367 0.5352 0.5470 0.5561 0.5414 8.9010 0.5288 8.9431 0.5369 0.5333 0.5261 8.9387 0.5446 8.9366 0.5448 8.9377 0.5492 8.8913 0.5354 0.5313 8.9405 0.5352 0.5290 8.9130 0.5398 0.5297 8.9247 0.5481 0.5492 8.9110 0.5423 0.5300 8.9086 0.5308 0.5366 8.9530 0.5462 0.5517 8.9270 0.5475 0.5466 8.9392 0.5338 0.5363 8.8973 0.5240 0.5301 8.8994 0.5211 0.5285 8.9541 0.5436 0.5456 8.9064 0.5338 0.5270 8.9314 0.5309 0.5411</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.9408 0.4633 0.4648 0.4530 0.4439 0.4586 -0.9010 0.4712 -0.9431 0.4631 0.4667 0.4739 -0.9387 0.4554 -0.9366 0.4552 -0.9377 0.4508 -0.8913 0.4646 0.4687 -0.9405 0.4648 0.4710 -0.9130 0.4602 0.4703 -0.9247 0.4519 0.4508 -0.9110 0.4577 0.4700 -0.9086 0.4692 0.4634 -0.9530 0.4538 0.4483 -0.9270 0.4525 0.4534 -0.9392 0.4662 0.4637 -0.8973 0.4760 0.4699 -0.8994 0.4789 0.4715 -0.9541 0.4564 0.4544 -0.9064 0.4662 0.4730 -0.9314 0.4691 0.4589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6415 0.8094 0.8079 0.8160 0.8212 0.8084 1.6833 0.8051 1.6542 0.8160 0.7662 0.7963 1.5984 0.8178 1.6109 0.8137 1.6059 0.8188 1.6918 0.8079 0.7653 1.6536 0.8124 0.8038 1.6369 0.7723 0.8024 1.6118 0.8259 0.7971 1.6383 0.7791 0.8016 1.6636 0.8087 0.7694 1.5870 0.8179 0.8281 1.6185 0.8179 0.8104 1.6555 0.8085 0.8129 1.6937 0.7963 0.7641 1.6893 0.7932 0.7630 1.5907 0.8148 0.8212 1.6777 0.7670 0.8038 1.6616 0.8009 0.8142</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6415 0.8094 0.8079 0.8160 0.8212 0.8084 1.6833 0.8051 1.6542 0.8160 0.7662 0.7963 1.5984 0.8178 1.6109 0.8137 1.6059 0.8188 1.6918 0.8079 0.7653 1.6536 0.8124 0.8038 1.6369 0.7723 0.8024 1.6118 0.8259 0.7971 1.6383 0.7791 0.8016 1.6636 0.8087 0.7694 1.5870 0.8179 0.8281 1.6185 0.8179 0.8104 1.6555 0.8085 0.8129 1.6937 0.7963 0.7641 1.6893 0.7932 0.7630 1.5907 0.8148 0.8212 1.6777 0.7670 0.8038 1.6616 0.8009 0.8142</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="70">0.6560 0.6656 0.1036 0.1621 0.1497 0.1374 0.1131 0.7015 0.7158 0.1025 0.7019 0.6291 0.7652 0.1740 0.6448 0.6239 0.1666 0.1566 0.1693 0.1675 0.6826 0.1563 0.1353 0.6971 0.1145 0.6982 0.1620 0.1199 0.6492 0.7651 0.1210 0.1493 0.6418 0.6290 0.1495 0.1691 0.7732 0.6588 0.1428 0.6643 0.7546 0.1529 0.7691 0.6665 0.1700 0.1333 0.6243 0.7691 0.1369 0.1781 0.6897 0.6705 0.1246 0.6969 0.7172 0.1635 0.6353 0.6470 0.6251 0.7621 0.1317 0.6326 0.7605 0.6822 0.6682 0.1932 0.7651 0.6076 0.6446 0.6688</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="70">0 1 0 2 0 5 0 22 1 54 2 6 3 6 3 14 4 12 4 57 5 16 6 7 6 10 7 24 8 9 8 11 8 46 8 49 9 14 11 21 12 13 12 38 13 45 14 15 15 54 16 17 16 28 17 18 18 19 18 20 18 40 19 57 21 22 21 23 21 58 23 42 24 25 24 26 26 42 27 28 27 29 27 53 30 31 30 32 30 43 32 48 33 34 33 35 33 59 34 36 36 37 36 38 37 48 39 40 39 41 39 44 42 43 42 44 45 46 45 47 45 52 48 49 48 50 51 52 51 53 51 56 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.029830575</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.635000646206</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.28215 -0.42540 -0.70755 1.75803 0.32398 2.08201 -0.78838 -0.37580 -1.16418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.48811</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.32428</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
