<?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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">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 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.673429" y3="2.470212" z3="0.612946"/>
                  <atom elementType="H" id="a2" x3="1.613568" y3="2.062431" z3="-0.288061"/>
                  <atom elementType="H" id="a3" x3="2.577278" y3="2.253443" z3="0.929019"/>
                  <atom elementType="H" id="a4" x3="-1.480013" y3="3.430324" z3="1.611699"/>
                  <atom elementType="H" id="a5" x3="-0.885606" y3="2.829239" z3="-2.840601"/>
                  <atom elementType="H" id="a6" x3="-2.16562" y3="-3.112462" z3="-0.210611"/>
                  <atom elementType="O" id="a7" x3="3.010989" y3="-1.14281" z3="-2.051958"/>
                  <atom elementType="H" id="a8" x3="2.677236" y3="-0.233199" z3="-2.120663"/>
                  <atom elementType="O" id="a9" x3="1.596508" y3="-3.901075" z3="1.060523"/>
                  <atom elementType="H" id="a10" x3="2.24619" y3="-3.1900" z3="0.979816"/>
                  <atom elementType="H" id="a11" x3="2.305155" y3="-1.669062" z3="-2.461569"/>
                  <atom elementType="H" id="a12" x3="1.126942" y3="-3.723415" z3="1.893059"/>
                  <atom elementType="O" id="a13" x3="-0.347662" y3="2.232396" z3="-3.438678"/>
                  <atom elementType="H" id="a14" x3="-0.107162" y3="2.754599" z3="-4.205895"/>
                  <atom elementType="O" id="a15" x3="-2.057505" y3="2.708009" z3="1.90647"/>
                  <atom elementType="H" id="a16" x3="-1.442663" y3="1.997985" z3="2.157768"/>
                  <atom elementType="O" id="a17" x3="-2.990495" y3="-2.754918" z3="0.155266"/>
                  <atom elementType="H" id="a18" x3="-3.164541" y3="-1.964641" z3="-0.383277"/>
                  <atom elementType="O" id="a19" x3="-0.284458" y3="-3.078012" z3="-0.638857"/>
                  <atom elementType="H" id="a20" x3="0.03433" y3="-3.019692" z3="-1.560631"/>
                  <atom elementType="H" id="a21" x3="0.413262" y3="-3.516835" z3="-0.093214"/>
                  <atom elementType="O" id="a22" x3="1.594469" y3="-0.736521" z3="3.636401"/>
                  <atom elementType="H" id="a23" x3="2.389155" y3="-0.939127" z3="3.137059"/>
                  <atom elementType="H" id="a24" x3="1.087689" y3="-1.576069" z3="3.653284"/>
                  <atom elementType="O" id="a25" x3="-1.662755" y3="3.767156" z3="-1.80734"/>
                  <atom elementType="H" id="a26" x3="-1.103161" y3="4.085124" z3="-1.080323"/>
                  <atom elementType="H" id="a27" x3="-2.384666" y3="3.279247" z3="-1.370786"/>
                  <atom elementType="O" id="a28" x3="0.043922" y3="0.819233" z3="2.08251"/>
                  <atom elementType="H" id="a29" x3="0.655386" y3="1.447056" z3="1.636246"/>
                  <atom elementType="H" id="a30" x3="0.583777" y3="0.336744" z3="2.752723"/>
                  <atom elementType="O" id="a31" x3="-0.264669" y3="-0.487749" z3="-0.215962"/>
                  <atom elementType="H" id="a32" x3="-0.25468" y3="-0.158682" z3="0.711415"/>
                  <atom elementType="H" id="a33" x3="-0.254845" y3="-1.482311" z3="-0.248836"/>
                  <atom elementType="O" id="a34" x3="-3.445684" y3="2.24321" z3="-0.276205"/>
                  <atom elementType="H" id="a35" x3="-2.9637" y3="2.357019" z3="0.588706"/>
                  <atom elementType="H" id="a36" x3="-4.34286" y3="2.547847" z3="-0.127146"/>
                  <atom elementType="O" id="a37" x3="2.863587" y3="-1.211383" z3="0.588853"/>
                  <atom elementType="H" id="a38" x3="1.953792" y3="-0.895914" z3="0.600458"/>
                  <atom elementType="H" id="a39" x3="3.046681" y3="-1.286174" z3="-0.388931"/>
                  <atom elementType="O" id="a40" x3="1.368586" y3="1.126746" z3="-1.6645"/>
                  <atom elementType="H" id="a41" x3="0.739517" y3="0.490887" z3="-1.261369"/>
                  <atom elementType="H" id="a42" x3="0.867861" y3="1.573671" z3="-2.379331"/>
                  <atom elementType="O" id="a43" x3="-2.136919" y3="-1.997159" z3="2.529707"/>
                  <atom elementType="H" id="a44" x3="-2.517782" y3="-2.291608" z3="1.658032"/>
                  <atom elementType="H" id="a45" x3="-2.148193" y3="-1.037475" z3="2.525458"/>
                  <atom elementType="O" id="a46" x3="0.58377" y3="-2.30814" z3="-3.133039"/>
                  <atom elementType="H" id="a47" x3="0.597608" y3="-2.882382" z3="-3.900887"/>
                  <atom elementType="H" id="a48" x3="-0.080897" y3="-1.592649" z3="-3.340768"/>
                  <atom elementType="O" id="a49" x3="-0.156365" y3="4.394979" z3="0.564866"/>
                  <atom elementType="H" id="a50" x3="0.144498" y3="5.277599" z3="0.787177"/>
                  <atom elementType="H" id="a51" x3="0.628559" y3="3.801532" z3="0.613449"/>
                  <atom elementType="O" id="a52" x3="-1.250076" y3="-0.492713" z3="-3.665066"/>
                  <atom elementType="H" id="a53" x3="-0.958493" y3="0.430404" z3="-3.727052"/>
                  <atom elementType="H" id="a54" x3="-1.937574" y3="-0.483617" z3="-2.974364"/>
                  <atom elementType="O" id="a55" x3="3.995463" y3="1.274348" z3="1.303964"/>
                  <atom elementType="H" id="a56" x3="4.382325" y3="1.217009" z3="2.178593"/>
                  <atom elementType="H" id="a57" x3="3.74977" y3="0.365101" z3="1.049144"/>
                  <atom elementType="O" id="a58" x3="0.120658" y3="-2.98443" z3="3.30575"/>
                  <atom elementType="H" id="a59" x3="-0.078689" y3="-3.572949" z3="4.036886"/>
                  <atom elementType="H" id="a60" x3="-0.761719" y3="-2.631824" z3="2.982702"/>
                  <atom elementType="O" id="a61" x3="-2.753537" y3="-0.298951" z3="-1.296771"/>
                  <atom elementType="H" id="a62" x3="-3.171983" y3="0.538683" z3="-1.035346"/>
                  <atom elementType="H" id="a63" x3="-1.868843" y3="-0.271038" z3="-0.878731"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6734,2.4702,.6129;1.6136,2.0624,-.2881;2.5773,2.2534,.929;-1.48,3.4303,1.6117;-.8856,2.8292,-2.8406;-2.1656,-3.1125,-.2106;3.011,-1.1428,-2.052;2.6772,-.2332,-2.1207;1.5965,-3.9011,1.0605;2.2462,-3.19,.9798;2.3052,-1.6691,-2.4616;1.1269,-3.7234,1.8931;-.3477,2.2324,-3.4387;-.1072,2.7546,-4.2059;-2.0575,2.708,1.9065;-1.4427,1.998,2.1578;-2.9905,-2.7549,.1553;-3.1645,-1.9646,-.3833;-.2845,-3.078,-.6389;.0343,-3.0197,-1.5606;.4133,-3.5168,-.0932;1.5945,-.7365,3.6364;2.3892,-.9391,3.1371;1.0877,-1.5761,3.6533;-1.6628,3.7672,-1.8073;-1.1032,4.0851,-1.0803;-2.3847,3.2792,-1.3708;.0439,.8192,2.0825;.6554,1.4471,1.6362;.5838,.3367,2.7527;-.2647,-.4877,-.216;-.2547,-.1587,.7114;-.2548,-1.4823,-.2488;-3.4457,2.2432,-.2762;-2.9637,2.357,.5887;-4.3429,2.5478,-.1271;2.8636,-1.2114,.5889;1.9538,-.8959,.6005;3.0467,-1.2862,-.3889;1.3686,1.1267,-1.6645;.7395,.4909,-1.2614;.8679,1.5737,-2.3793;-2.1369,-1.9972,2.5297;-2.5178,-2.2916,1.658;-2.1482,-1.0375,2.5255;.5838,-2.3081,-3.133;.5976,-2.8824,-3.9009;-.0809,-1.5926,-3.3408;-.1564,4.395,.5649;.1445,5.2776,.7872;.6286,3.8015,.6134;-1.2501,-.4927,-3.6651;-.9585,.4304,-3.7271;-1.9376,-.4836,-2.9744;3.9955,1.2743,1.304;4.3823,1.217,2.1786;3.7498,.3651,1.0491;.1207,-2.9844,3.3058;-.0787,-3.5729,4.0369;-.7617,-2.6318,2.9827;-2.7535,-.299,-1.2968;-3.172,.5387,-1.0353;-1.8688,-.271,-.8787;</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">1491</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">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2626.4123330109 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.845e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">0.034 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 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">scfconv6</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>
               </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="1.673429" y3="2.470212" z3="0.612946"/>
                  <atom elementType="H" id="a2" x3="1.613568" y3="2.062431" z3="-0.288061"/>
                  <atom elementType="H" id="a3" x3="2.577278" y3="2.253443" z3="0.929019"/>
                  <atom elementType="H" id="a4" x3="-1.480013" y3="3.430324" z3="1.611699"/>
                  <atom elementType="H" id="a5" x3="-0.885606" y3="2.829239" z3="-2.840601"/>
                  <atom elementType="H" id="a6" x3="-2.16562" y3="-3.112462" z3="-0.210611"/>
                  <atom elementType="O" id="a7" x3="3.010989" y3="-1.14281" z3="-2.051958"/>
                  <atom elementType="H" id="a8" x3="2.677236" y3="-0.233199" z3="-2.120663"/>
                  <atom elementType="O" id="a9" x3="1.596508" y3="-3.901075" z3="1.060523"/>
                  <atom elementType="H" id="a10" x3="2.24619" y3="-3.1900" z3="0.979816"/>
                  <atom elementType="H" id="a11" x3="2.305155" y3="-1.669062" z3="-2.461569"/>
                  <atom elementType="H" id="a12" x3="1.126942" y3="-3.723415" z3="1.893059"/>
                  <atom elementType="O" id="a13" x3="-0.347662" y3="2.232396" z3="-3.438678"/>
                  <atom elementType="H" id="a14" x3="-0.107162" y3="2.754599" z3="-4.205895"/>
                  <atom elementType="O" id="a15" x3="-2.057505" y3="2.708009" z3="1.90647"/>
                  <atom elementType="H" id="a16" x3="-1.442663" y3="1.997985" z3="2.157768"/>
                  <atom elementType="O" id="a17" x3="-2.990495" y3="-2.754918" z3="0.155266"/>
                  <atom elementType="H" id="a18" x3="-3.164541" y3="-1.964641" z3="-0.383277"/>
                  <atom elementType="O" id="a19" x3="-0.284458" y3="-3.078012" z3="-0.638857"/>
                  <atom elementType="H" id="a20" x3="0.03433" y3="-3.019692" z3="-1.560631"/>
                  <atom elementType="H" id="a21" x3="0.413262" y3="-3.516835" z3="-0.093214"/>
                  <atom elementType="O" id="a22" x3="1.594469" y3="-0.736521" z3="3.636401"/>
                  <atom elementType="H" id="a23" x3="2.389155" y3="-0.939127" z3="3.137059"/>
                  <atom elementType="H" id="a24" x3="1.087689" y3="-1.576069" z3="3.653284"/>
                  <atom elementType="O" id="a25" x3="-1.662755" y3="3.767156" z3="-1.80734"/>
                  <atom elementType="H" id="a26" x3="-1.103161" y3="4.085124" z3="-1.080323"/>
                  <atom elementType="H" id="a27" x3="-2.384666" y3="3.279247" z3="-1.370786"/>
                  <atom elementType="O" id="a28" x3="0.043922" y3="0.819233" z3="2.08251"/>
                  <atom elementType="H" id="a29" x3="0.655386" y3="1.447056" z3="1.636246"/>
                  <atom elementType="H" id="a30" x3="0.583777" y3="0.336744" z3="2.752723"/>
                  <atom elementType="O" id="a31" x3="-0.264669" y3="-0.487749" z3="-0.215962"/>
                  <atom elementType="H" id="a32" x3="-0.25468" y3="-0.158682" z3="0.711415"/>
                  <atom elementType="H" id="a33" x3="-0.254845" y3="-1.482311" z3="-0.248836"/>
                  <atom elementType="O" id="a34" x3="-3.445684" y3="2.24321" z3="-0.276205"/>
                  <atom elementType="H" id="a35" x3="-2.9637" y3="2.357019" z3="0.588706"/>
                  <atom elementType="H" id="a36" x3="-4.34286" y3="2.547847" z3="-0.127146"/>
                  <atom elementType="O" id="a37" x3="2.863587" y3="-1.211383" z3="0.588853"/>
                  <atom elementType="H" id="a38" x3="1.953792" y3="-0.895914" z3="0.600458"/>
                  <atom elementType="H" id="a39" x3="3.046681" y3="-1.286174" z3="-0.388931"/>
                  <atom elementType="O" id="a40" x3="1.368586" y3="1.126746" z3="-1.6645"/>
                  <atom elementType="H" id="a41" x3="0.739517" y3="0.490887" z3="-1.261369"/>
                  <atom elementType="H" id="a42" x3="0.867861" y3="1.573671" z3="-2.379331"/>
                  <atom elementType="O" id="a43" x3="-2.136919" y3="-1.997159" z3="2.529707"/>
                  <atom elementType="H" id="a44" x3="-2.517782" y3="-2.291608" z3="1.658032"/>
                  <atom elementType="H" id="a45" x3="-2.148193" y3="-1.037475" z3="2.525458"/>
                  <atom elementType="O" id="a46" x3="0.58377" y3="-2.30814" z3="-3.133039"/>
                  <atom elementType="H" id="a47" x3="0.597608" y3="-2.882382" z3="-3.900887"/>
                  <atom elementType="H" id="a48" x3="-0.080897" y3="-1.592649" z3="-3.340768"/>
                  <atom elementType="O" id="a49" x3="-0.156365" y3="4.394979" z3="0.564866"/>
                  <atom elementType="H" id="a50" x3="0.144498" y3="5.277599" z3="0.787177"/>
                  <atom elementType="H" id="a51" x3="0.628559" y3="3.801532" z3="0.613449"/>
                  <atom elementType="O" id="a52" x3="-1.250076" y3="-0.492713" z3="-3.665066"/>
                  <atom elementType="H" id="a53" x3="-0.958493" y3="0.430404" z3="-3.727052"/>
                  <atom elementType="H" id="a54" x3="-1.937574" y3="-0.483617" z3="-2.974364"/>
                  <atom elementType="O" id="a55" x3="3.995463" y3="1.274348" z3="1.303964"/>
                  <atom elementType="H" id="a56" x3="4.382325" y3="1.217009" z3="2.178593"/>
                  <atom elementType="H" id="a57" x3="3.74977" y3="0.365101" z3="1.049144"/>
                  <atom elementType="O" id="a58" x3="0.120658" y3="-2.98443" z3="3.30575"/>
                  <atom elementType="H" id="a59" x3="-0.078689" y3="-3.572949" z3="4.036886"/>
                  <atom elementType="H" id="a60" x3="-0.761719" y3="-2.631824" z3="2.982702"/>
                  <atom elementType="O" id="a61" x3="-2.753537" y3="-0.298951" z3="-1.296771"/>
                  <atom elementType="H" id="a62" x3="-3.171983" y3="0.538683" z3="-1.035346"/>
                  <atom elementType="H" id="a63" x3="-1.868843" y3="-0.271038" z3="-0.878731"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6734,2.4702,.6129;1.6136,2.0624,-.2881;2.5773,2.2534,.929;-1.48,3.4303,1.6117;-.8856,2.8292,-2.8406;-2.1656,-3.1125,-.2106;3.011,-1.1428,-2.052;2.6772,-.2332,-2.1207;1.5965,-3.9011,1.0605;2.2462,-3.19,.9798;2.3052,-1.6691,-2.4616;1.1269,-3.7234,1.8931;-.3477,2.2324,-3.4387;-.1072,2.7546,-4.2059;-2.0575,2.708,1.9065;-1.4427,1.998,2.1578;-2.9905,-2.7549,.1553;-3.1645,-1.9646,-.3833;-.2845,-3.078,-.6389;.0343,-3.0197,-1.5606;.4133,-3.5168,-.0932;1.5945,-.7365,3.6364;2.3892,-.9391,3.1371;1.0877,-1.5761,3.6533;-1.6628,3.7672,-1.8073;-1.1032,4.0851,-1.0803;-2.3847,3.2792,-1.3708;.0439,.8192,2.0825;.6554,1.4471,1.6362;.5838,.3367,2.7527;-.2647,-.4877,-.216;-.2547,-.1587,.7114;-.2548,-1.4823,-.2488;-3.4457,2.2432,-.2762;-2.9637,2.357,.5887;-4.3429,2.5478,-.1271;2.8636,-1.2114,.5889;1.9538,-.8959,.6005;3.0467,-1.2862,-.3889;1.3686,1.1267,-1.6645;.7395,.4909,-1.2614;.8679,1.5737,-2.3793;-2.1369,-1.9972,2.5297;-2.5178,-2.2916,1.658;-2.1482,-1.0375,2.5255;.5838,-2.3081,-3.133;.5976,-2.8824,-3.9009;-.0809,-1.5926,-3.3408;-.1564,4.395,.5649;.1445,5.2776,.7872;.6286,3.8015,.6134;-1.2501,-.4927,-3.6651;-.9585,.4304,-3.7271;-1.9376,-.4836,-2.9744;3.9955,1.2743,1.304;4.3823,1.217,2.1786;3.7498,.3651,1.0491;.1207,-2.9844,3.3058;-.0787,-3.5729,4.0369;-.7617,-2.6318,2.9827;-2.7535,-.299,-1.2968;-3.172,.5387,-1.0353;-1.8688,-.271,-.8787;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01261535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2626.41233301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4228.42494836</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7450.70194995</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3222.27700159</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09736461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08474926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623576</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000273969195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000273969195</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000547938390</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222133790969</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.404557544802</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.626691335771</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 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="399" units="nonsi:electronvolt">-530.8586 -530.7054 -530.6710 -530.6262 -530.5967 -530.5120 -530.4630 -530.4587 -530.4575 -530.4468 -530.4366 -530.2683 -530.2412 -530.1421 -530.1128 -530.0809 -530.0199 -529.9682 -529.9312 -529.8611 -529.7272 -31.0370 -30.8785 -30.7847 -30.7610 -30.6781 -30.6404 -30.5769 -30.4643 -30.4144 -30.3014 -30.1950 -30.1850 -30.0841 -30.0452 -29.9871 -29.8372 -29.8040 -29.7335 -29.6085 -29.5856 -29.4290 -17.0518 -16.8713 -16.7170 -16.6710 -16.6329 -16.5145 -16.4727 -16.4368 -16.3882 -16.3338 -16.1825 -16.1734 -16.1443 -16.0976 -16.0800 -15.9911 -15.9715 -15.9207 -15.6813 -15.6426 -15.4831 -13.9762 -13.8556 -13.7197 -13.4624 -13.3826 -13.2874 -13.1004 -12.9791 -12.7761 -12.5719 -12.5044 -12.2639 -12.2198 -12.0831 -12.0483 -11.9646 -11.8485 -11.7573 -11.6102 -11.3830 -11.0443 -10.7211 -10.5723 -10.5372 -10.5204 -10.4577 -10.4453 -10.4150 -10.3172 -10.2956 -10.2109 -10.1745 -10.1151 -10.0970 -10.0629 -10.0549 -10.0148 -9.9026 -9.7530 -9.7311 -9.7226 -9.4927 1.5740 2.6109 2.9444 3.0622 3.5111 3.5836 3.7419 4.0479 4.5001 4.6017 5.0903 5.3481 5.5321 5.7815 5.9125 6.0359 6.2415 6.7534 6.9776 7.2340 7.5106 7.7189 7.9082 8.2290 8.2991 8.4320 8.5632 8.7024 8.8293 8.9725 9.0854 9.1814 9.2624 9.3117 9.3630 9.4475 9.5905 9.7223 9.9449 10.0359 10.1525 10.3961 20.9624 21.2369 21.2925 21.5727 21.9447 22.1126 22.2817 22.6654 22.7165 22.9633 23.1707 23.2923 23.3927 23.5571 23.7223 23.8400 24.0294 24.1796 24.2990 24.4961 24.6495 24.7764 24.8240 24.9709 25.1041 25.2438 25.3221 25.6958 25.8972 25.9269 26.1154 26.1599 26.4184 26.4953 26.7581 26.9143 27.0058 27.0818 27.1575 27.5036 27.5681 27.6142 27.8158 27.9257 28.0836 28.2268 28.4022 28.5071 28.7202 28.8943 29.0478 29.0933 29.3135 29.6239 29.7611 29.9184 30.2049 30.3122 30.4051 30.6118 30.6811 30.9912 31.0368 31.1795 31.2387 31.3984 31.7284 31.7801 31.9192 32.0274 32.2775 32.4142 32.5466 32.5957 32.9805 32.9849 33.1453 33.2774 33.3652 33.4803 33.5971 33.8067 33.9080 34.4177 34.5547 35.0921 35.3901 35.5973 35.7756 36.1242 36.5362 36.6370 37.1565 37.3171 37.4858 37.9400 38.1510 38.3918 38.5611 38.6264 39.0995 39.4087 39.7410 40.0563 40.4932 46.3761 46.7137 46.8783 47.2324 47.5796 47.6739 47.7681 47.8258 47.8862 47.9382 47.9559 48.0091 48.0597 48.0848 48.1257 48.1490 48.1859 48.2078 48.2328 48.2657 48.3032 48.3387 48.3532 48.3901 48.4145 48.4363 48.4504 48.4701 48.4877 48.5250 48.5569 48.5705 48.6020 48.6548 48.6734 48.7120 48.7326 48.7483 48.8127 48.8517 48.8601 48.8827 48.9322 48.9765 48.9961 49.0776 49.1198 49.1897 49.2229 49.3449 49.4156 49.7346 50.0212 50.0544 50.2507 50.4870 50.7554 50.8718 51.2414 51.3107 51.7604 52.0925 52.3763 52.5472 52.9723 53.1029 53.2996 53.5299 53.5457 53.6787 53.7243 53.8446 53.9339 54.1910 54.2780 54.4264 54.5344 54.6595 54.9712 55.3073 55.3346 55.7416 55.7830 56.2560 66.6110 67.4321 67.5381 67.7081 67.8574 67.9607 68.4099 68.6460 68.7988 69.2201 69.2748 69.4036 69.4466 69.7466 69.7965 70.2268 70.9539 71.1780 71.5715 71.9263 73.2116 73.4953 73.5806 73.6851 73.7873 73.8802 73.9303 74.1813 74.3895 74.5759 74.7663 74.9223 75.3858 75.4324 75.8902 75.9778 76.2034 76.2403 76.3457 76.7586 77.2740 77.5245 687.0650 687.7830 688.2691 688.4977 689.4846 690.0560 691.6652 691.8187 692.5126 692.9079 694.0360 694.3142 694.7293 694.9622 695.4050 695.7761 695.9870 696.0535 696.3907 696.7243 698.3483</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.936658 0.465056 0.470055 0.444025 0.475248 0.450981 -0.886194 0.445560 -0.878478 0.430057 0.443866 0.445946 -0.890275 0.431763 -0.894546 0.452780 -0.886120 0.443472 -0.926404 0.458853 0.463070 -0.872431 0.420116 0.456938 -0.905798 0.445467 0.451881 -0.936538 0.449538 0.463372 -0.943783 0.457062 0.460625 -0.885332 0.465350 0.432209 -0.892238 0.405073 0.468637 -0.926729 0.455839 0.462067 -0.889652 0.467191 0.424076 -0.887588 0.430548 0.470683 -0.880364 0.432210 0.473629 -0.905015 0.446859 0.452012 -0.865604 0.423857 0.448137 -0.891712 0.435298 0.478278 -0.913238 0.452785 0.444230</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9367 0.5349 0.5299 0.5560 0.5248 0.5490 8.8862 0.5544 8.8785 0.5699 0.5561 0.5541 8.8903 0.5682 8.8945 0.5472 8.8861 0.5565 8.9264 0.5411 0.5369 8.8724 0.5799 0.5431 8.9058 0.5545 0.5481 8.9365 0.5505 0.5366 8.9438 0.5429 0.5394 8.8853 0.5346 0.5678 8.8922 0.5949 0.5314 8.9267 0.5442 0.5379 8.8897 0.5328 0.5759 8.8876 0.5695 0.5293 8.8804 0.5678 0.5264 8.9050 0.5531 0.5480 8.8656 0.5761 0.5519 8.8917 0.5647 0.5217 8.9132 0.5472 0.5558</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9367 0.4651 0.4701 0.4440 0.4752 0.4510 -0.8862 0.4456 -0.8785 0.4301 0.4439 0.4459 -0.8903 0.4318 -0.8945 0.4528 -0.8861 0.4435 -0.9264 0.4589 0.4631 -0.8724 0.4201 0.4569 -0.9058 0.4455 0.4519 -0.9365 0.4495 0.4634 -0.9438 0.4571 0.4606 -0.8853 0.4654 0.4322 -0.8922 0.4051 0.4686 -0.9267 0.4558 0.4621 -0.8897 0.4672 0.4241 -0.8876 0.4305 0.4707 -0.8804 0.4322 0.4736 -0.9050 0.4469 0.4520 -0.8656 0.4239 0.4481 -0.8917 0.4353 0.4783 -0.9132 0.4528 0.4442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6557 0.8082 0.8047 0.8188 0.8001 0.8093 1.6710 0.8148 1.6672 0.8263 0.8202 0.8181 1.6772 0.7955 1.6587 0.8123 1.6734 0.8215 1.6602 0.8104 0.8147 1.6653 0.8138 0.8140 1.6440 0.8196 0.8167 1.6473 0.8239 0.8149 1.6349 0.8179 0.8197 1.6790 0.8104 0.7947 1.6699 0.8465 0.8089 1.6588 0.8132 0.8135 1.6465 0.8122 0.8063 1.6755 0.7958 0.8064 1.6780 0.7957 0.7947 1.6483 0.8176 0.8163 1.6608 0.8018 0.8210 1.6811 0.7922 0.7968 1.6570 0.8149 0.8216</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6557 0.8082 0.8047 0.8188 0.8001 0.8093 1.6710 0.8148 1.6672 0.8263 0.8202 0.8181 1.6772 0.7955 1.6587 0.8123 1.6734 0.8215 1.6602 0.8104 0.8147 1.6653 0.8138 0.8140 1.6440 0.8196 0.8167 1.6473 0.8239 0.8149 1.6349 0.8179 0.8197 1.6790 0.8104 0.7947 1.6699 0.8465 0.8089 1.6588 0.8132 0.8135 1.6465 0.8122 0.8063 1.6755 0.7958 0.8064 1.6780 0.7957 0.7947 1.6483 0.8176 0.8163 1.6608 0.8018 0.8210 1.6811 0.7922 0.7968 1.6570 0.8149 0.8216</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="71">0.6326 0.6602 0.1578 0.1446 0.1735 0.1417 0.7158 0.1017 0.6009 0.1956 0.7161 0.7181 0.7188 0.1855 0.7419 0.7076 0.1761 0.1098 0.7922 0.1452 0.1001 0.7066 0.1908 0.1052 0.7140 0.1957 0.1072 0.6757 0.6353 0.2004 0.1308 0.7907 0.6689 0.1654 0.1440 0.7116 0.6918 0.1064 0.1246 0.6564 0.6455 0.1670 0.6382 0.6047 0.1353 0.1399 0.6157 0.7926 0.1065 0.7654 0.6251 0.1297 0.6639 0.6634 0.6150 0.7925 0.1969 0.7941 0.6136 0.1889 0.7929 0.6447 0.7138 0.6953 0.1213 0.8004 0.6878 0.7897 0.5958 0.7061 0.6707</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 28 0 50 1 39 2 54 3 14 3 48 4 12 4 24 5 16 6 7 6 10 6 38 8 9 8 11 8 20 11 57 12 13 12 41 12 52 14 15 14 34 15 27 16 17 16 43 17 60 18 19 18 20 18 32 19 45 21 22 21 23 21 29 23 57 24 25 24 26 25 48 26 33 27 28 27 29 27 31 30 31 30 32 30 40 30 62 33 34 33 35 33 61 36 37 36 38 36 56 39 40 39 41 42 43 42 44 42 59 45 46 45 47 47 51 48 49 48 50 51 52 51 53 53 60 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032330650</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831719056832</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.61959 -0.14459 0.47499 1.88110 -0.11559 1.76551 0.40498 -0.03242 0.37256</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.86586</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.74264</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">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 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.672559" y3="2.469434" z3="0.613226"/>
                  <atom elementType="H" id="a2" x3="1.612891" y3="2.062402" z3="-0.288184"/>
                  <atom elementType="H" id="a3" x3="2.576579" y3="2.252732" z3="0.929125"/>
                  <atom elementType="H" id="a4" x3="-1.479998" y3="3.430469" z3="1.611615"/>
                  <atom elementType="H" id="a5" x3="-0.8851" y3="2.829447" z3="-2.840751"/>
                  <atom elementType="H" id="a6" x3="-2.166068" y3="-3.111898" z3="-0.210665"/>
                  <atom elementType="O" id="a7" x3="3.01141" y3="-1.141529" z3="-2.052126"/>
                  <atom elementType="H" id="a8" x3="2.676786" y3="-0.232298" z3="-2.121374"/>
                  <atom elementType="O" id="a9" x3="1.596684" y3="-3.901481" z3="1.060926"/>
                  <atom elementType="H" id="a10" x3="2.245542" y3="-3.189776" z3="0.979011"/>
                  <atom elementType="H" id="a11" x3="2.306156" y3="-1.668567" z3="-2.461927"/>
                  <atom elementType="H" id="a12" x3="1.12717" y3="-3.723244" z3="1.893546"/>
                  <atom elementType="O" id="a13" x3="-0.346921" y3="2.232664" z3="-3.438749"/>
                  <atom elementType="H" id="a14" x3="-0.106498" y3="2.754967" z3="-4.205988"/>
                  <atom elementType="O" id="a15" x3="-2.057569" y3="2.708037" z3="1.906054"/>
                  <atom elementType="H" id="a16" x3="-1.442897" y3="1.998034" z3="2.157739"/>
                  <atom elementType="O" id="a17" x3="-2.990668" y3="-2.753286" z3="0.15558"/>
                  <atom elementType="H" id="a18" x3="-3.16479" y3="-1.96328" z3="-0.383155"/>
                  <atom elementType="O" id="a19" x3="-0.284602" y3="-3.078336" z3="-0.638017"/>
                  <atom elementType="H" id="a20" x3="0.033832" y3="-3.019899" z3="-1.560051"/>
                  <atom elementType="H" id="a21" x3="0.413575" y3="-3.517057" z3="-0.0929"/>
                  <atom elementType="O" id="a22" x3="1.595292" y3="-0.736314" z3="3.634976"/>
                  <atom elementType="H" id="a23" x3="2.388685" y3="-0.938968" z3="3.133482"/>
                  <atom elementType="H" id="a24" x3="1.088592" y3="-1.575979" z3="3.653013"/>
                  <atom elementType="O" id="a25" x3="-1.662518" y3="3.767068" z3="-1.807362"/>
                  <atom elementType="H" id="a26" x3="-1.10318" y3="4.084885" z3="-1.080004"/>
                  <atom elementType="H" id="a27" x3="-2.384774" y3="3.27919" z3="-1.371155"/>
                  <atom elementType="O" id="a28" x3="0.043103" y3="0.81926" z3="2.083122"/>
                  <atom elementType="H" id="a29" x3="0.654382" y3="1.447103" z3="1.63683"/>
                  <atom elementType="H" id="a30" x3="0.583161" y3="0.336479" z3="2.752946"/>
                  <atom elementType="O" id="a31" x3="-0.264128" y3="-0.488227" z3="-0.21552"/>
                  <atom elementType="H" id="a32" x3="-0.255253" y3="-0.159239" z3="0.711897"/>
                  <atom elementType="H" id="a33" x3="-0.254529" y3="-1.482777" z3="-0.248478"/>
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                  <atom elementType="H" id="a35" x3="-2.963143" y3="2.357137" z3="0.58836"/>
                  <atom elementType="H" id="a36" x3="-4.342629" y3="2.547056" z3="-0.127322"/>
                  <atom elementType="O" id="a37" x3="2.8639" y3="-1.206553" z3="0.588135"/>
                  <atom elementType="H" id="a38" x3="1.952007" y3="-0.897346" z3="0.601322"/>
                  <atom elementType="H" id="a39" x3="3.040455" y3="-1.294202" z3="-0.389852"/>
                  <atom elementType="O" id="a40" x3="1.368421" y3="1.126757" z3="-1.66441"/>
                  <atom elementType="H" id="a41" x3="0.73928" y3="0.490842" z3="-1.26162"/>
                  <atom elementType="H" id="a42" x3="0.867968" y3="1.573771" z3="-2.379392"/>
                  <atom elementType="O" id="a43" x3="-2.135241" y3="-1.996975" z3="2.529836"/>
                  <atom elementType="H" id="a44" x3="-2.517907" y3="-2.292937" z3="1.658786"/>
                  <atom elementType="H" id="a45" x3="-2.147038" y3="-1.038081" z3="2.523854"/>
                  <atom elementType="O" id="a46" x3="0.584029" y3="-2.307687" z3="-3.131848"/>
                  <atom elementType="H" id="a47" x3="0.597794" y3="-2.882385" z3="-3.899494"/>
                  <atom elementType="H" id="a48" x3="-0.080613" y3="-1.592251" z3="-3.339868"/>
                  <atom elementType="O" id="a49" x3="-0.15682" y3="4.394526" z3="0.565254"/>
                  <atom elementType="H" id="a50" x3="0.144539" y3="5.276951" z3="0.786992"/>
                  <atom elementType="H" id="a51" x3="0.6283" y3="3.801124" z3="0.61185"/>
                  <atom elementType="O" id="a52" x3="-1.249693" y3="-0.492135" z3="-3.664674"/>
                  <atom elementType="H" id="a53" x3="-0.958341" y3="0.431093" z3="-3.72713"/>
                  <atom elementType="H" id="a54" x3="-1.937065" y3="-0.482931" z3="-2.973723"/>
                  <atom elementType="O" id="a55" x3="3.994698" y3="1.274996" z3="1.304551"/>
                  <atom elementType="H" id="a56" x3="4.380777" y3="1.217206" z3="2.179282"/>
                  <atom elementType="H" id="a57" x3="3.749108" y3="0.365857" z3="1.049321"/>
                  <atom elementType="O" id="a58" x3="0.121872" y3="-2.985112" z3="3.306581"/>
                  <atom elementType="H" id="a59" x3="-0.077668" y3="-3.573422" z3="4.037766"/>
                  <atom elementType="H" id="a60" x3="-0.760428" y3="-2.632484" z3="2.98287"/>
                  <atom elementType="O" id="a61" x3="-2.752424" y3="-0.298366" z3="-1.296353"/>
                  <atom elementType="H" id="a62" x3="-3.170409" y3="0.539507" z3="-1.035346"/>
                  <atom elementType="H" id="a63" x3="-1.867022" y3="-0.269837" z3="-0.879813"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6726,2.4694,.6132;1.6129,2.0624,-.2882;2.5766,2.2527,.9291;-1.48,3.4305,1.6116;-.8851,2.8294,-2.8408;-2.1661,-3.1119,-.2107;3.0114,-1.1415,-2.0521;2.6768,-.2323,-2.1214;1.5967,-3.9015,1.0609;2.2455,-3.1898,.979;2.3062,-1.6686,-2.4619;1.1272,-3.7232,1.8935;-.3469,2.2327,-3.4387;-.1065,2.755,-4.206;-2.0576,2.708,1.9061;-1.4429,1.998,2.1577;-2.9907,-2.7533,.1556;-3.1648,-1.9633,-.3832;-.2846,-3.0783,-.638;.0338,-3.0199,-1.5601;.4136,-3.5171,-.0929;1.5953,-.7363,3.635;2.3887,-.939,3.1335;1.0886,-1.576,3.653;-1.6625,3.7671,-1.8074;-1.1032,4.0849,-1.08;-2.3848,3.2792,-1.3712;.0431,.8193,2.0831;.6544,1.4471,1.6368;.5832,.3365,2.7529;-.2641,-.4882,-.2155;-.2553,-.1592,.7119;-.2545,-1.4828,-.2485;-3.4453,2.2432,-.2766;-2.9631,2.3571,.5884;-4.3426,2.5471,-.1273;2.8639,-1.2066,.5881;1.952,-.8973,.6013;3.0405,-1.2942,-.3899;1.3684,1.1268,-1.6644;.7393,.4908,-1.2616;.868,1.5738,-2.3794;-2.1352,-1.997,2.5298;-2.5179,-2.2929,1.6588;-2.147,-1.0381,2.5239;.584,-2.3077,-3.1318;.5978,-2.8824,-3.8995;-.0806,-1.5923,-3.3399;-.1568,4.3945,.5653;.1445,5.277,.787;.6283,3.8011,.6119;-1.2497,-.4921,-3.6647;-.9583,.4311,-3.7271;-1.9371,-.4829,-2.9737;3.9947,1.275,1.3046;4.3808,1.2172,2.1793;3.7491,.3659,1.0493;.1219,-2.9851,3.3066;-.0777,-3.5734,4.0378;-.7604,-2.6325,2.9829;-2.7524,-.2984,-1.2964;-3.1704,.5395,-1.0353;-1.867,-.2698,-.8798;</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">1491</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">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2626.6623984783 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.848e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">0.071 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.108 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">scfconv6</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>
               </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="1.672559" y3="2.469434" z3="0.613226"/>
                  <atom elementType="H" id="a2" x3="1.612891" y3="2.062402" z3="-0.288184"/>
                  <atom elementType="H" id="a3" x3="2.576579" y3="2.252732" z3="0.929125"/>
                  <atom elementType="H" id="a4" x3="-1.479998" y3="3.430469" z3="1.611615"/>
                  <atom elementType="H" id="a5" x3="-0.8851" y3="2.829447" z3="-2.840751"/>
                  <atom elementType="H" id="a6" x3="-2.166068" y3="-3.111898" z3="-0.210665"/>
                  <atom elementType="O" id="a7" x3="3.01141" y3="-1.141529" z3="-2.052126"/>
                  <atom elementType="H" id="a8" x3="2.676786" y3="-0.232298" z3="-2.121374"/>
                  <atom elementType="O" id="a9" x3="1.596684" y3="-3.901481" z3="1.060926"/>
                  <atom elementType="H" id="a10" x3="2.245542" y3="-3.189776" z3="0.979011"/>
                  <atom elementType="H" id="a11" x3="2.306156" y3="-1.668567" z3="-2.461927"/>
                  <atom elementType="H" id="a12" x3="1.12717" y3="-3.723244" z3="1.893546"/>
                  <atom elementType="O" id="a13" x3="-0.346921" y3="2.232664" z3="-3.438749"/>
                  <atom elementType="H" id="a14" x3="-0.106498" y3="2.754967" z3="-4.205988"/>
                  <atom elementType="O" id="a15" x3="-2.057569" y3="2.708037" z3="1.906054"/>
                  <atom elementType="H" id="a16" x3="-1.442897" y3="1.998034" z3="2.157739"/>
                  <atom elementType="O" id="a17" x3="-2.990668" y3="-2.753286" z3="0.15558"/>
                  <atom elementType="H" id="a18" x3="-3.16479" y3="-1.96328" z3="-0.383155"/>
                  <atom elementType="O" id="a19" x3="-0.284602" y3="-3.078336" z3="-0.638017"/>
                  <atom elementType="H" id="a20" x3="0.033832" y3="-3.019899" z3="-1.560051"/>
                  <atom elementType="H" id="a21" x3="0.413575" y3="-3.517057" z3="-0.0929"/>
                  <atom elementType="O" id="a22" x3="1.595292" y3="-0.736314" z3="3.634976"/>
                  <atom elementType="H" id="a23" x3="2.388685" y3="-0.938968" z3="3.133482"/>
                  <atom elementType="H" id="a24" x3="1.088592" y3="-1.575979" z3="3.653013"/>
                  <atom elementType="O" id="a25" x3="-1.662518" y3="3.767068" z3="-1.807362"/>
                  <atom elementType="H" id="a26" x3="-1.10318" y3="4.084885" z3="-1.080004"/>
                  <atom elementType="H" id="a27" x3="-2.384774" y3="3.27919" z3="-1.371155"/>
                  <atom elementType="O" id="a28" x3="0.043103" y3="0.81926" z3="2.083122"/>
                  <atom elementType="H" id="a29" x3="0.654382" y3="1.447103" z3="1.63683"/>
                  <atom elementType="H" id="a30" x3="0.583161" y3="0.336479" z3="2.752946"/>
                  <atom elementType="O" id="a31" x3="-0.264128" y3="-0.488227" z3="-0.21552"/>
                  <atom elementType="H" id="a32" x3="-0.255253" y3="-0.159239" z3="0.711897"/>
                  <atom elementType="H" id="a33" x3="-0.254529" y3="-1.482777" z3="-0.248478"/>
                  <atom elementType="O" id="a34" x3="-3.445251" y3="2.243195" z3="-0.276592"/>
                  <atom elementType="H" id="a35" x3="-2.963143" y3="2.357137" z3="0.58836"/>
                  <atom elementType="H" id="a36" x3="-4.342629" y3="2.547056" z3="-0.127322"/>
                  <atom elementType="O" id="a37" x3="2.8639" y3="-1.206553" z3="0.588135"/>
                  <atom elementType="H" id="a38" x3="1.952007" y3="-0.897346" z3="0.601322"/>
                  <atom elementType="H" id="a39" x3="3.040455" y3="-1.294202" z3="-0.389852"/>
                  <atom elementType="O" id="a40" x3="1.368421" y3="1.126757" z3="-1.66441"/>
                  <atom elementType="H" id="a41" x3="0.73928" y3="0.490842" z3="-1.26162"/>
                  <atom elementType="H" id="a42" x3="0.867968" y3="1.573771" z3="-2.379392"/>
                  <atom elementType="O" id="a43" x3="-2.135241" y3="-1.996975" z3="2.529836"/>
                  <atom elementType="H" id="a44" x3="-2.517907" y3="-2.292937" z3="1.658786"/>
                  <atom elementType="H" id="a45" x3="-2.147038" y3="-1.038081" z3="2.523854"/>
                  <atom elementType="O" id="a46" x3="0.584029" y3="-2.307687" z3="-3.131848"/>
                  <atom elementType="H" id="a47" x3="0.597794" y3="-2.882385" z3="-3.899494"/>
                  <atom elementType="H" id="a48" x3="-0.080613" y3="-1.592251" z3="-3.339868"/>
                  <atom elementType="O" id="a49" x3="-0.15682" y3="4.394526" z3="0.565254"/>
                  <atom elementType="H" id="a50" x3="0.144539" y3="5.276951" z3="0.786992"/>
                  <atom elementType="H" id="a51" x3="0.6283" y3="3.801124" z3="0.61185"/>
                  <atom elementType="O" id="a52" x3="-1.249693" y3="-0.492135" z3="-3.664674"/>
                  <atom elementType="H" id="a53" x3="-0.958341" y3="0.431093" z3="-3.72713"/>
                  <atom elementType="H" id="a54" x3="-1.937065" y3="-0.482931" z3="-2.973723"/>
                  <atom elementType="O" id="a55" x3="3.994698" y3="1.274996" z3="1.304551"/>
                  <atom elementType="H" id="a56" x3="4.380777" y3="1.217206" z3="2.179282"/>
                  <atom elementType="H" id="a57" x3="3.749108" y3="0.365857" z3="1.049321"/>
                  <atom elementType="O" id="a58" x3="0.121872" y3="-2.985112" z3="3.306581"/>
                  <atom elementType="H" id="a59" x3="-0.077668" y3="-3.573422" z3="4.037766"/>
                  <atom elementType="H" id="a60" x3="-0.760428" y3="-2.632484" z3="2.98287"/>
                  <atom elementType="O" id="a61" x3="-2.752424" y3="-0.298366" z3="-1.296353"/>
                  <atom elementType="H" id="a62" x3="-3.170409" y3="0.539507" z3="-1.035346"/>
                  <atom elementType="H" id="a63" x3="-1.867022" y3="-0.269837" z3="-0.879813"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6726,2.4694,.6132;1.6129,2.0624,-.2882;2.5766,2.2527,.9291;-1.48,3.4305,1.6116;-.8851,2.8294,-2.8408;-2.1661,-3.1119,-.2107;3.0114,-1.1415,-2.0521;2.6768,-.2323,-2.1214;1.5967,-3.9015,1.0609;2.2455,-3.1898,.979;2.3062,-1.6686,-2.4619;1.1272,-3.7232,1.8935;-.3469,2.2327,-3.4387;-.1065,2.755,-4.206;-2.0576,2.708,1.9061;-1.4429,1.998,2.1577;-2.9907,-2.7533,.1556;-3.1648,-1.9633,-.3832;-.2846,-3.0783,-.638;.0338,-3.0199,-1.5601;.4136,-3.5171,-.0929;1.5953,-.7363,3.635;2.3887,-.939,3.1335;1.0886,-1.576,3.653;-1.6625,3.7671,-1.8074;-1.1032,4.0849,-1.08;-2.3848,3.2792,-1.3712;.0431,.8193,2.0831;.6544,1.4471,1.6368;.5832,.3365,2.7529;-.2641,-.4882,-.2155;-.2553,-.1592,.7119;-.2545,-1.4828,-.2485;-3.4453,2.2432,-.2766;-2.9631,2.3571,.5884;-4.3426,2.5471,-.1273;2.8639,-1.2066,.5881;1.952,-.8973,.6013;3.0405,-1.2942,-.3899;1.3684,1.1268,-1.6644;.7393,.4908,-1.2616;.868,1.5738,-2.3794;-2.1352,-1.997,2.5298;-2.5179,-2.2929,1.6588;-2.147,-1.0381,2.5239;.584,-2.3077,-3.1318;.5978,-2.8824,-3.8995;-.0806,-1.5923,-3.3399;-.1568,4.3945,.5653;.1445,5.277,.787;.6283,3.8011,.6119;-1.2497,-.4921,-3.6647;-.9583,.4311,-3.7271;-1.9371,-.4829,-2.9737;3.9947,1.275,1.3046;4.3808,1.2172,2.1793;3.7491,.3659,1.0493;.1219,-2.9851,3.3066;-.0777,-3.5734,4.0378;-.7604,-2.6325,2.9829;-2.7524,-.2984,-1.2964;-3.1704,.5395,-1.0353;-1.867,-.2698,-.8798;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01267634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2626.66239848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4228.67507482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7451.19982489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3222.52475007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09747364</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08479729</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623577</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000271832889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000271832889</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000543665779</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222144642137</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.404641382816</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.626786024953</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 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="399" units="nonsi:electronvolt">-530.8567 -530.7084 -530.6705 -530.6252 -530.5978 -530.5001 -530.4621 -530.4569 -530.4553 -530.4471 -530.4380 -530.2669 -530.2390 -530.1412 -530.1128 -530.0876 -530.0318 -529.9691 -529.9314 -529.8633 -529.7303 -31.0355 -30.8795 -30.7840 -30.7605 -30.6778 -30.6390 -30.5780 -30.4622 -30.4154 -30.2997 -30.1950 -30.1894 -30.0827 -30.0459 -29.9882 -29.8361 -29.8048 -29.7341 -29.6091 -29.5883 -29.4313 -17.0499 -16.8720 -16.7193 -16.6711 -16.6329 -16.5089 -16.4733 -16.4348 -16.3876 -16.3331 -16.1819 -16.1733 -16.1415 -16.1007 -16.0789 -15.9913 -15.9709 -15.9292 -15.6820 -15.6431 -15.4861 -13.9747 -13.8562 -13.7214 -13.4639 -13.3860 -13.2900 -13.0983 -12.9802 -12.7728 -12.5734 -12.5049 -12.2660 -12.2189 -12.0861 -12.0455 -11.9649 -11.8489 -11.7576 -11.6108 -11.3840 -11.0459 -10.7188 -10.5703 -10.5390 -10.5181 -10.4577 -10.4451 -10.4143 -10.3181 -10.2984 -10.2045 -10.1728 -10.1146 -10.0963 -10.0637 -10.0579 -10.0146 -9.9043 -9.7619 -9.7327 -9.7225 -9.4938 1.5753 2.6112 2.9457 3.0651 3.5124 3.5823 3.7421 4.0489 4.5019 4.6031 5.0884 5.3512 5.5319 5.7821 5.9126 6.0328 6.2459 6.7531 6.9793 7.2333 7.5115 7.7208 7.9182 8.2305 8.2933 8.4349 8.5665 8.7021 8.8296 8.9673 9.0832 9.1851 9.2610 9.3110 9.3657 9.4465 9.5893 9.7260 9.9437 10.0332 10.1508 10.3888 20.9615 21.2373 21.2928 21.5714 21.9431 22.1134 22.2803 22.6563 22.7201 22.9647 23.1708 23.2901 23.3916 23.5549 23.7216 23.8407 24.0254 24.1767 24.2987 24.4934 24.6437 24.7731 24.8207 24.9704 25.1045 25.2414 25.3286 25.6975 25.8993 25.9297 26.1151 26.1591 26.4164 26.4929 26.7584 26.9124 27.0084 27.0868 27.1572 27.5017 27.5697 27.6149 27.8170 27.9266 28.0851 28.2265 28.4025 28.5059 28.7175 28.8965 29.0498 29.0959 29.3139 29.6235 29.7600 29.9200 30.2081 30.3121 30.4021 30.6108 30.6844 30.9912 31.0394 31.1778 31.2397 31.4052 31.7321 31.7806 31.9200 32.0273 32.2761 32.4156 32.5477 32.5944 32.9807 32.9867 33.1509 33.2792 33.3661 33.4812 33.5973 33.8083 33.9073 34.4211 34.5589 35.0923 35.3999 35.5959 35.7846 36.1251 36.5369 36.6375 37.1538 37.3126 37.4849 37.9439 38.1550 38.3929 38.5639 38.6250 39.1019 39.4048 39.7381 40.0548 40.5013 46.3791 46.7141 46.8768 47.2324 47.5771 47.6743 47.7688 47.8240 47.8867 47.9387 47.9560 48.0084 48.0608 48.0839 48.1256 48.1487 48.1853 48.2083 48.2346 48.2688 48.3046 48.3402 48.3537 48.3909 48.4138 48.4340 48.4535 48.4718 48.4858 48.5244 48.5577 48.5734 48.6029 48.6540 48.6730 48.7139 48.7284 48.7492 48.8131 48.8513 48.8608 48.8840 48.9300 48.9737 48.9938 49.0786 49.1174 49.1885 49.2215 49.3421 49.4128 49.7299 50.0223 50.0531 50.2490 50.4850 50.7504 50.8689 51.2419 51.3110 51.7550 52.0931 52.3719 52.5510 52.9722 53.1012 53.2984 53.5280 53.5415 53.6740 53.7200 53.8438 53.9319 54.1884 54.2759 54.4212 54.5341 54.6595 54.9714 55.3051 55.3359 55.7398 55.7813 56.2536 66.6124 67.4185 67.5449 67.7031 67.8674 67.9548 68.4132 68.6612 68.8005 69.2228 69.2763 69.4008 69.4547 69.7469 69.7986 70.2307 70.9597 71.1693 71.5765 71.9361 73.2230 73.4882 73.5875 73.6960 73.7997 73.8832 73.9272 74.1807 74.3883 74.5755 74.7666 74.9226 75.3841 75.3986 75.8903 75.9815 76.1972 76.2452 76.3434 76.7536 77.2699 77.5053 687.0664 687.7808 688.2714 688.4974 689.4831 690.0543 691.6662 691.8240 692.5167 692.9039 694.0305 694.3172 694.7309 694.9656 695.4017 695.7769 695.9894 696.0531 696.3853 696.7281 698.3464</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.936787 0.465103 0.470105 0.444110 0.475240 0.450986 -0.886020 0.445734 -0.878191 0.429558 0.443657 0.446100 -0.890279 0.431781 -0.894635 0.452831 -0.886220 0.443621 -0.926337 0.458796 0.462967 -0.872405 0.420129 0.456908 -0.905841 0.445444 0.451901 -0.936612 0.449646 0.463370 -0.943742 0.457074 0.460551 -0.885392 0.465380 0.432228 -0.892344 0.405101 0.468480 -0.926597 0.455817 0.462031 -0.889838 0.467269 0.424177 -0.887590 0.430561 0.470695 -0.880371 0.432224 0.473613 -0.905059 0.446868 0.451979 -0.865810 0.423686 0.448681 -0.891752 0.435368 0.478297 -0.913332 0.452831 0.444257</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9368 0.5349 0.5299 0.5559 0.5248 0.5490 8.8860 0.5543 8.8782 0.5704 0.5563 0.5539 8.8903 0.5682 8.8946 0.5472 8.8862 0.5564 8.9263 0.5412 0.5370 8.8724 0.5799 0.5431 8.9058 0.5546 0.5481 8.9366 0.5504 0.5366 8.9437 0.5429 0.5394 8.8854 0.5346 0.5678 8.8923 0.5949 0.5315 8.9266 0.5442 0.5380 8.8898 0.5327 0.5758 8.8876 0.5694 0.5293 8.8804 0.5678 0.5264 8.9051 0.5531 0.5480 8.8658 0.5763 0.5513 8.8918 0.5646 0.5217 8.9133 0.5472 0.5557</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9368 0.4651 0.4701 0.4441 0.4752 0.4510 -0.8860 0.4457 -0.8782 0.4296 0.4437 0.4461 -0.8903 0.4318 -0.8946 0.4528 -0.8862 0.4436 -0.9263 0.4588 0.4630 -0.8724 0.4201 0.4569 -0.9058 0.4454 0.4519 -0.9366 0.4496 0.4634 -0.9437 0.4571 0.4606 -0.8854 0.4654 0.4322 -0.8923 0.4051 0.4685 -0.9266 0.4558 0.4620 -0.8898 0.4673 0.4242 -0.8876 0.4306 0.4707 -0.8804 0.4322 0.4736 -0.9051 0.4469 0.4520 -0.8658 0.4237 0.4487 -0.8918 0.4354 0.4783 -0.9133 0.4528 0.4443</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6556 0.8081 0.8047 0.8188 0.8001 0.8092 1.6713 0.8148 1.6674 0.8267 0.8203 0.8180 1.6772 0.7955 1.6587 0.8123 1.6733 0.8214 1.6602 0.8105 0.8148 1.6653 0.8139 0.8140 1.6440 0.8196 0.8167 1.6473 0.8239 0.8149 1.6349 0.8179 0.8198 1.6790 0.8104 0.7947 1.6696 0.8465 0.8091 1.6590 0.8132 0.8135 1.6464 0.8121 0.8063 1.6755 0.7958 0.8065 1.6781 0.7956 0.7948 1.6482 0.8176 0.8163 1.6608 0.8019 0.8205 1.6811 0.7922 0.7968 1.6570 0.8149 0.8215</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6556 0.8081 0.8047 0.8188 0.8001 0.8092 1.6713 0.8148 1.6674 0.8267 0.8203 0.8180 1.6772 0.7955 1.6587 0.8123 1.6733 0.8214 1.6602 0.8105 0.8148 1.6653 0.8139 0.8140 1.6440 0.8196 0.8167 1.6473 0.8239 0.8149 1.6349 0.8179 0.8198 1.6790 0.8104 0.7947 1.6696 0.8465 0.8091 1.6590 0.8132 0.8135 1.6464 0.8121 0.8063 1.6755 0.7958 0.8065 1.6781 0.7956 0.7948 1.6482 0.8176 0.8163 1.6608 0.8019 0.8205 1.6811 0.7922 0.7968 1.6570 0.8149 0.8215</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="71">0.6326 0.6599 0.1578 0.1448 0.1734 0.1420 0.7157 0.1017 0.6009 0.1956 0.7162 0.7180 0.7190 0.1857 0.7424 0.7073 0.1761 0.1100 0.7922 0.1452 0.1002 0.7065 0.1910 0.1053 0.7138 0.1956 0.1072 0.6757 0.6354 0.2004 0.1309 0.7906 0.6690 0.1654 0.1439 0.7116 0.6917 0.1065 0.1246 0.6563 0.6455 0.1670 0.6381 0.6048 0.1351 0.1399 0.6156 0.7925 0.1066 0.7653 0.6250 0.1297 0.6640 0.6634 0.6149 0.7923 0.1969 0.7941 0.6135 0.1890 0.7929 0.6445 0.7138 0.6952 0.1214 0.8005 0.6873 0.7897 0.5957 0.7059 0.6706</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 28 0 50 1 39 2 54 3 14 3 48 4 12 4 24 5 16 6 7 6 10 6 38 8 9 8 11 8 20 11 57 12 13 12 41 12 52 14 15 14 34 15 27 16 17 16 43 17 60 18 19 18 20 18 32 19 45 21 22 21 23 21 29 23 57 24 25 24 26 25 48 26 33 27 28 27 29 27 31 30 31 30 32 30 40 30 62 33 34 33 35 33 61 36 37 36 38 36 56 39 40 39 41 42 43 42 44 42 59 45 46 45 47 47 51 48 49 48 50 51 52 51 53 53 60 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032339267</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831722455005</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.60759 -0.14325 0.46434 1.86242 -0.11266 1.74976 0.39640 -0.03107 0.36533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84682</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.69425</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">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 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.67177" y3="2.468694" z3="0.613118"/>
                  <atom elementType="H" id="a2" x3="1.612359" y3="2.061675" z3="-0.288355"/>
                  <atom elementType="H" id="a3" x3="2.575577" y3="2.251301" z3="0.929493"/>
                  <atom elementType="H" id="a4" x3="-1.479809" y3="3.430596" z3="1.611132"/>
                  <atom elementType="H" id="a5" x3="-0.884606" y3="2.829755" z3="-2.841066"/>
                  <atom elementType="H" id="a6" x3="-2.166552" y3="-3.111172" z3="-0.210423"/>
                  <atom elementType="O" id="a7" x3="3.010724" y3="-1.142428" z3="-2.052231"/>
                  <atom elementType="H" id="a8" x3="2.67666" y3="-0.232904" z3="-2.120964"/>
                  <atom elementType="O" id="a9" x3="1.597031" y3="-3.901002" z3="1.061172"/>
                  <atom elementType="H" id="a10" x3="2.245835" y3="-3.189228" z3="0.979903"/>
                  <atom elementType="H" id="a11" x3="2.30455" y3="-1.66888" z3="-2.461125"/>
                  <atom elementType="H" id="a12" x3="1.127512" y3="-3.72351" z3="1.89412"/>
                  <atom elementType="O" id="a13" x3="-0.346362" y3="2.232992" z3="-3.439073"/>
                  <atom elementType="H" id="a14" x3="-0.105733" y3="2.755479" z3="-4.206168"/>
                  <atom elementType="O" id="a15" x3="-2.057683" y3="2.708294" z3="1.905421"/>
                  <atom elementType="H" id="a16" x3="-1.443367" y3="1.998189" z3="2.15768"/>
                  <atom elementType="O" id="a17" x3="-2.991024" y3="-2.751791" z3="0.155806"/>
                  <atom elementType="H" id="a18" x3="-3.164598" y3="-1.961469" z3="-0.382569"/>
                  <atom elementType="O" id="a19" x3="-0.284896" y3="-3.078718" z3="-0.637249"/>
                  <atom elementType="H" id="a20" x3="0.033683" y3="-3.020281" z3="-1.559328"/>
                  <atom elementType="H" id="a21" x3="0.413141" y3="-3.517732" z3="-0.092237"/>
                  <atom elementType="O" id="a22" x3="1.59603" y3="-0.736218" z3="3.633135"/>
                  <atom elementType="H" id="a23" x3="2.388273" y3="-0.93873" z3="3.129663"/>
                  <atom elementType="H" id="a24" x3="1.089721" y3="-1.576132" z3="3.652445"/>
                  <atom elementType="O" id="a25" x3="-1.662345" y3="3.766966" z3="-1.807619"/>
                  <atom elementType="H" id="a26" x3="-1.103239" y3="4.084797" z3="-1.080035"/>
                  <atom elementType="H" id="a27" x3="-2.384844" y3="3.279162" z3="-1.371593"/>
                  <atom elementType="O" id="a28" x3="0.042052" y3="0.819436" z3="2.083646"/>
                  <atom elementType="H" id="a29" x3="0.653203" y3="1.447032" z3="1.636908"/>
                  <atom elementType="H" id="a30" x3="0.58249" y3="0.336469" z3="2.75303"/>
                  <atom elementType="O" id="a31" x3="-0.263415" y3="-0.488776" z3="-0.215134"/>
                  <atom elementType="H" id="a32" x3="-0.255477" y3="-0.15959" z3="0.712227"/>
                  <atom elementType="H" id="a33" x3="-0.255299" y3="-1.483325" z3="-0.247861"/>
                  <atom elementType="O" id="a34" x3="-3.444718" y3="2.243165" z3="-0.277101"/>
                  <atom elementType="H" id="a35" x3="-2.962593" y3="2.357371" z3="0.587939"/>
                  <atom elementType="H" id="a36" x3="-4.342349" y3="2.54619" z3="-0.127745"/>
                  <atom elementType="O" id="a37" x3="2.860948" y3="-1.209786" z3="0.588053"/>
                  <atom elementType="H" id="a38" x3="1.95101" y3="-0.894962" z3="0.598575"/>
                  <atom elementType="H" id="a39" x3="3.044565" y3="-1.285531" z3="-0.389548"/>
                  <atom elementType="O" id="a40" x3="1.368468" y3="1.126676" z3="-1.664938"/>
                  <atom elementType="H" id="a41" x3="0.73959" y3="0.490737" z3="-1.261925"/>
                  <atom elementType="H" id="a42" x3="0.867808" y3="1.57374" z3="-2.379741"/>
                  <atom elementType="O" id="a43" x3="-2.133477" y3="-1.997122" z3="2.529579"/>
                  <atom elementType="H" id="a44" x3="-2.51763" y3="-2.293108" z3="1.658703"/>
                  <atom elementType="H" id="a45" x3="-2.145506" y3="-1.038699" z3="2.523149"/>
                  <atom elementType="O" id="a46" x3="0.583472" y3="-2.307844" z3="-3.130673"/>
                  <atom elementType="H" id="a47" x3="0.597519" y3="-2.882497" z3="-3.898424"/>
                  <atom elementType="H" id="a48" x3="-0.080577" y3="-1.591976" z3="-3.339087"/>
                  <atom elementType="O" id="a49" x3="-0.15708" y3="4.394048" z3="0.564579"/>
                  <atom elementType="H" id="a50" x3="0.144446" y3="5.276211" z3="0.786729"/>
                  <atom elementType="H" id="a51" x3="0.627677" y3="3.80021" z3="0.612514"/>
                  <atom elementType="O" id="a52" x3="-1.249162" y3="-0.49144" z3="-3.664427"/>
                  <atom elementType="H" id="a53" x3="-0.957755" y3="0.431794" z3="-3.727273"/>
                  <atom elementType="H" id="a54" x3="-1.936564" y3="-0.481937" z3="-2.973424"/>
                  <atom elementType="O" id="a55" x3="3.992447" y3="1.273279" z3="1.304791"/>
                  <atom elementType="H" id="a56" x3="4.378199" y3="1.215492" z3="2.179546"/>
                  <atom elementType="H" id="a57" x3="3.746103" y3="0.364147" z3="1.049618"/>
                  <atom elementType="O" id="a58" x3="0.123124" y3="-2.986035" z3="3.306958"/>
                  <atom elementType="H" id="a59" x3="-0.076153" y3="-3.573962" z3="4.038491"/>
                  <atom elementType="H" id="a60" x3="-0.759271" y3="-2.633368" z3="2.983207"/>
                  <atom elementType="O" id="a61" x3="-2.750941" y3="-0.297365" z3="-1.296558"/>
                  <atom elementType="H" id="a62" x3="-3.168924" y3="0.540333" z3="-1.035161"/>
                  <atom elementType="H" id="a63" x3="-1.86592" y3="-0.269468" z3="-0.879106"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6718,2.4687,.6131;1.6124,2.0617,-.2884;2.5756,2.2513,.9295;-1.4798,3.4306,1.6111;-.8846,2.8298,-2.8411;-2.1666,-3.1112,-.2104;3.0107,-1.1424,-2.0522;2.6767,-.2329,-2.121;1.597,-3.901,1.0612;2.2458,-3.1892,.9799;2.3045,-1.6689,-2.4611;1.1275,-3.7235,1.8941;-.3464,2.233,-3.4391;-.1057,2.7555,-4.2062;-2.0577,2.7083,1.9054;-1.4434,1.9982,2.1577;-2.991,-2.7518,.1558;-3.1646,-1.9615,-.3826;-.2849,-3.0787,-.6372;.0337,-3.0203,-1.5593;.4131,-3.5177,-.0922;1.596,-.7362,3.6331;2.3883,-.9387,3.1297;1.0897,-1.5761,3.6524;-1.6623,3.767,-1.8076;-1.1032,4.0848,-1.08;-2.3848,3.2792,-1.3716;.0421,.8194,2.0836;.6532,1.447,1.6369;.5825,.3365,2.753;-.2634,-.4888,-.2151;-.2555,-.1596,.7122;-.2553,-1.4833,-.2479;-3.4447,2.2432,-.2771;-2.9626,2.3574,.5879;-4.3423,2.5462,-.1277;2.8609,-1.2098,.5881;1.951,-.895,.5986;3.0446,-1.2855,-.3895;1.3685,1.1267,-1.6649;.7396,.4907,-1.2619;.8678,1.5737,-2.3797;-2.1335,-1.9971,2.5296;-2.5176,-2.2931,1.6587;-2.1455,-1.0387,2.5231;.5835,-2.3078,-3.1307;.5975,-2.8825,-3.8984;-.0806,-1.592,-3.3391;-.1571,4.394,.5646;.1444,5.2762,.7867;.6277,3.8002,.6125;-1.2492,-.4914,-3.6644;-.9578,.4318,-3.7273;-1.9366,-.4819,-2.9734;3.9924,1.2733,1.3048;4.3782,1.2155,2.1795;3.7461,.3641,1.0496;.1231,-2.986,3.307;-.0762,-3.574,4.0385;-.7593,-2.6334,2.9832;-2.7509,-.2974,-1.2966;-3.1689,.5403,-1.0352;-1.8659,-.2695,-.8791;</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">1491</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">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2627.0193452968 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.849e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 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">scfconv6</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>
               </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="1.67177" y3="2.468694" z3="0.613118"/>
                  <atom elementType="H" id="a2" x3="1.612359" y3="2.061675" z3="-0.288355"/>
                  <atom elementType="H" id="a3" x3="2.575577" y3="2.251301" z3="0.929493"/>
                  <atom elementType="H" id="a4" x3="-1.479809" y3="3.430596" z3="1.611132"/>
                  <atom elementType="H" id="a5" x3="-0.884606" y3="2.829755" z3="-2.841066"/>
                  <atom elementType="H" id="a6" x3="-2.166552" y3="-3.111172" z3="-0.210423"/>
                  <atom elementType="O" id="a7" x3="3.010724" y3="-1.142428" z3="-2.052231"/>
                  <atom elementType="H" id="a8" x3="2.67666" y3="-0.232904" z3="-2.120964"/>
                  <atom elementType="O" id="a9" x3="1.597031" y3="-3.901002" z3="1.061172"/>
                  <atom elementType="H" id="a10" x3="2.245835" y3="-3.189228" z3="0.979903"/>
                  <atom elementType="H" id="a11" x3="2.30455" y3="-1.66888" z3="-2.461125"/>
                  <atom elementType="H" id="a12" x3="1.127512" y3="-3.72351" z3="1.89412"/>
                  <atom elementType="O" id="a13" x3="-0.346362" y3="2.232992" z3="-3.439073"/>
                  <atom elementType="H" id="a14" x3="-0.105733" y3="2.755479" z3="-4.206168"/>
                  <atom elementType="O" id="a15" x3="-2.057683" y3="2.708294" z3="1.905421"/>
                  <atom elementType="H" id="a16" x3="-1.443367" y3="1.998189" z3="2.15768"/>
                  <atom elementType="O" id="a17" x3="-2.991024" y3="-2.751791" z3="0.155806"/>
                  <atom elementType="H" id="a18" x3="-3.164598" y3="-1.961469" z3="-0.382569"/>
                  <atom elementType="O" id="a19" x3="-0.284896" y3="-3.078718" z3="-0.637249"/>
                  <atom elementType="H" id="a20" x3="0.033683" y3="-3.020281" z3="-1.559328"/>
                  <atom elementType="H" id="a21" x3="0.413141" y3="-3.517732" z3="-0.092237"/>
                  <atom elementType="O" id="a22" x3="1.59603" y3="-0.736218" z3="3.633135"/>
                  <atom elementType="H" id="a23" x3="2.388273" y3="-0.93873" z3="3.129663"/>
                  <atom elementType="H" id="a24" x3="1.089721" y3="-1.576132" z3="3.652445"/>
                  <atom elementType="O" id="a25" x3="-1.662345" y3="3.766966" z3="-1.807619"/>
                  <atom elementType="H" id="a26" x3="-1.103239" y3="4.084797" z3="-1.080035"/>
                  <atom elementType="H" id="a27" x3="-2.384844" y3="3.279162" z3="-1.371593"/>
                  <atom elementType="O" id="a28" x3="0.042052" y3="0.819436" z3="2.083646"/>
                  <atom elementType="H" id="a29" x3="0.653203" y3="1.447032" z3="1.636908"/>
                  <atom elementType="H" id="a30" x3="0.58249" y3="0.336469" z3="2.75303"/>
                  <atom elementType="O" id="a31" x3="-0.263415" y3="-0.488776" z3="-0.215134"/>
                  <atom elementType="H" id="a32" x3="-0.255477" y3="-0.15959" z3="0.712227"/>
                  <atom elementType="H" id="a33" x3="-0.255299" y3="-1.483325" z3="-0.247861"/>
                  <atom elementType="O" id="a34" x3="-3.444718" y3="2.243165" z3="-0.277101"/>
                  <atom elementType="H" id="a35" x3="-2.962593" y3="2.357371" z3="0.587939"/>
                  <atom elementType="H" id="a36" x3="-4.342349" y3="2.54619" z3="-0.127745"/>
                  <atom elementType="O" id="a37" x3="2.860948" y3="-1.209786" z3="0.588053"/>
                  <atom elementType="H" id="a38" x3="1.95101" y3="-0.894962" z3="0.598575"/>
                  <atom elementType="H" id="a39" x3="3.044565" y3="-1.285531" z3="-0.389548"/>
                  <atom elementType="O" id="a40" x3="1.368468" y3="1.126676" z3="-1.664938"/>
                  <atom elementType="H" id="a41" x3="0.73959" y3="0.490737" z3="-1.261925"/>
                  <atom elementType="H" id="a42" x3="0.867808" y3="1.57374" z3="-2.379741"/>
                  <atom elementType="O" id="a43" x3="-2.133477" y3="-1.997122" z3="2.529579"/>
                  <atom elementType="H" id="a44" x3="-2.51763" y3="-2.293108" z3="1.658703"/>
                  <atom elementType="H" id="a45" x3="-2.145506" y3="-1.038699" z3="2.523149"/>
                  <atom elementType="O" id="a46" x3="0.583472" y3="-2.307844" z3="-3.130673"/>
                  <atom elementType="H" id="a47" x3="0.597519" y3="-2.882497" z3="-3.898424"/>
                  <atom elementType="H" id="a48" x3="-0.080577" y3="-1.591976" z3="-3.339087"/>
                  <atom elementType="O" id="a49" x3="-0.15708" y3="4.394048" z3="0.564579"/>
                  <atom elementType="H" id="a50" x3="0.144446" y3="5.276211" z3="0.786729"/>
                  <atom elementType="H" id="a51" x3="0.627677" y3="3.80021" z3="0.612514"/>
                  <atom elementType="O" id="a52" x3="-1.249162" y3="-0.49144" z3="-3.664427"/>
                  <atom elementType="H" id="a53" x3="-0.957755" y3="0.431794" z3="-3.727273"/>
                  <atom elementType="H" id="a54" x3="-1.936564" y3="-0.481937" z3="-2.973424"/>
                  <atom elementType="O" id="a55" x3="3.992447" y3="1.273279" z3="1.304791"/>
                  <atom elementType="H" id="a56" x3="4.378199" y3="1.215492" z3="2.179546"/>
                  <atom elementType="H" id="a57" x3="3.746103" y3="0.364147" z3="1.049618"/>
                  <atom elementType="O" id="a58" x3="0.123124" y3="-2.986035" z3="3.306958"/>
                  <atom elementType="H" id="a59" x3="-0.076153" y3="-3.573962" z3="4.038491"/>
                  <atom elementType="H" id="a60" x3="-0.759271" y3="-2.633368" z3="2.983207"/>
                  <atom elementType="O" id="a61" x3="-2.750941" y3="-0.297365" z3="-1.296558"/>
                  <atom elementType="H" id="a62" x3="-3.168924" y3="0.540333" z3="-1.035161"/>
                  <atom elementType="H" id="a63" x3="-1.86592" y3="-0.269468" z3="-0.879106"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6718,2.4687,.6131;1.6124,2.0617,-.2884;2.5756,2.2513,.9295;-1.4798,3.4306,1.6111;-.8846,2.8298,-2.8411;-2.1666,-3.1112,-.2104;3.0107,-1.1424,-2.0522;2.6767,-.2329,-2.121;1.597,-3.901,1.0612;2.2458,-3.1892,.9799;2.3045,-1.6689,-2.4611;1.1275,-3.7235,1.8941;-.3464,2.233,-3.4391;-.1057,2.7555,-4.2062;-2.0577,2.7083,1.9054;-1.4434,1.9982,2.1577;-2.991,-2.7518,.1558;-3.1646,-1.9615,-.3826;-.2849,-3.0787,-.6372;.0337,-3.0203,-1.5593;.4131,-3.5177,-.0922;1.596,-.7362,3.6331;2.3883,-.9387,3.1297;1.0897,-1.5761,3.6524;-1.6623,3.767,-1.8076;-1.1032,4.0848,-1.08;-2.3848,3.2792,-1.3716;.0421,.8194,2.0836;.6532,1.447,1.6369;.5825,.3365,2.753;-.2634,-.4888,-.2151;-.2555,-.1596,.7122;-.2553,-1.4833,-.2479;-3.4447,2.2432,-.2771;-2.9626,2.3574,.5879;-4.3423,2.5462,-.1277;2.8609,-1.2098,.5881;1.951,-.895,.5986;3.0446,-1.2855,-.3895;1.3685,1.1267,-1.6649;.7396,.4907,-1.2619;.8678,1.5737,-2.3797;-2.1335,-1.9971,2.5296;-2.5176,-2.2931,1.6587;-2.1455,-1.0387,2.5231;.5835,-2.3078,-3.1307;.5975,-2.8825,-3.8984;-.0806,-1.592,-3.3391;-.1571,4.394,.5646;.1444,5.2762,.7867;.6277,3.8002,.6125;-1.2492,-.4914,-3.6644;-.9578,.4318,-3.7273;-1.9366,-.4819,-2.9734;3.9924,1.2733,1.3048;4.3782,1.2155,2.1795;3.7461,.3641,1.0496;.1231,-2.986,3.307;-.0762,-3.574,4.0385;-.7593,-2.6334,2.9832;-2.7509,-.2974,-1.2966;-3.1689,.5403,-1.0352;-1.8659,-.2695,-.8791;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01279918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2627.01934530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4229.03214448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7451.91258926</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3222.88044478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09717912</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08437994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623611</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000278276244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000278276244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000556552489</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222179116934</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.404760439500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.626939556434</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 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="399" units="nonsi:electronvolt">-530.8591 -530.7057 -530.6711 -530.6262 -530.5991 -530.5093 -530.4616 -530.4601 -530.4562 -530.4463 -530.4387 -530.2703 -530.2404 -530.1392 -530.1125 -530.0826 -530.0188 -529.9689 -529.9310 -529.8612 -529.7314 -31.0382 -30.8787 -30.7857 -30.7621 -30.6792 -30.6410 -30.5779 -30.4644 -30.4158 -30.3019 -30.1947 -30.1850 -30.0832 -30.0451 -29.9870 -29.8360 -29.8032 -29.7334 -29.6087 -29.5853 -29.4300 -17.0530 -16.8726 -16.7175 -16.6724 -16.6341 -16.5152 -16.4728 -16.4376 -16.3886 -16.3347 -16.1822 -16.1728 -16.1442 -16.0976 -16.0794 -15.9911 -15.9708 -15.9189 -15.6817 -15.6426 -15.4864 -13.9773 -13.8581 -13.7212 -13.4647 -13.3848 -13.2897 -13.1004 -12.9806 -12.7769 -12.5727 -12.5057 -12.2652 -12.2200 -12.0830 -12.0491 -11.9653 -11.8491 -11.7577 -11.6099 -11.3825 -11.0442 -10.7213 -10.5722 -10.5366 -10.5202 -10.4577 -10.4465 -10.4147 -10.3185 -10.2978 -10.2098 -10.1749 -10.1146 -10.0964 -10.0625 -10.0550 -10.0143 -9.9037 -9.7520 -9.7310 -9.7228 -9.4937 1.5765 2.6120 2.9454 3.0653 3.5123 3.5827 3.7439 4.0531 4.5034 4.6040 5.0954 5.3524 5.5346 5.7845 5.9141 6.0380 6.2445 6.7548 6.9803 7.2353 7.5132 7.7222 7.9150 8.2314 8.3002 8.4348 8.5660 8.7040 8.8302 8.9670 9.0864 9.1848 9.2632 9.3127 9.3631 9.4491 9.5916 9.7256 9.9449 10.0368 10.1516 10.3880 20.9575 21.2378 21.2923 21.5703 21.9408 22.1105 22.2799 22.6626 22.7149 22.9617 23.1689 23.2899 23.3918 23.5531 23.7202 23.8396 24.0269 24.1781 24.2975 24.4926 24.6471 24.7755 24.8225 24.9695 25.1063 25.2436 25.3234 25.6962 25.8989 25.9329 26.1162 26.1597 26.4154 26.4923 26.7584 26.9130 27.0086 27.0866 27.1571 27.5042 27.5703 27.6170 27.8183 27.9278 28.0861 28.2288 28.4003 28.5109 28.7242 28.8993 29.0528 29.0956 29.3164 29.6293 29.7651 29.9210 30.2091 30.3153 30.4095 30.6151 30.6851 30.9953 31.0424 31.1825 31.2449 31.4062 31.7311 31.7793 31.9220 32.0311 32.2807 32.4168 32.5492 32.5976 32.9861 32.9877 33.1512 33.2792 33.3669 33.4850 33.5989 33.8104 33.9102 34.4211 34.5647 35.1033 35.3986 35.6040 35.8012 36.1322 36.5382 36.6395 37.1587 37.3132 37.4867 37.9431 38.1535 38.3911 38.5654 38.6237 39.1000 39.4103 39.7389 40.0562 40.5150 46.3788 46.7131 46.8783 47.2349 47.5792 47.6712 47.7678 47.8251 47.8859 47.9387 47.9537 48.0089 48.0593 48.0830 48.1244 48.1484 48.1857 48.2069 48.2320 48.2650 48.3032 48.3382 48.3523 48.3895 48.4144 48.4341 48.4508 48.4700 48.4870 48.5258 48.5568 48.5722 48.6028 48.6542 48.6743 48.7133 48.7339 48.7494 48.8135 48.8516 48.8607 48.8846 48.9340 48.9767 48.9960 49.0775 49.1193 49.1890 49.2215 49.3465 49.4174 49.7325 50.0232 50.0552 50.2528 50.4875 50.7530 50.8722 51.2441 51.3154 51.7591 52.0917 52.3767 52.5456 52.9722 53.1005 53.2970 53.5261 53.5438 53.6726 53.7200 53.8420 53.9327 54.1888 54.2747 54.4231 54.5328 54.6624 54.9731 55.3052 55.3361 55.7387 55.7822 56.2567 66.6189 67.4382 67.5483 67.6994 67.8701 67.9473 68.4160 68.6556 68.8049 69.2256 69.2858 69.4008 69.4653 69.7483 69.8011 70.2313 70.9650 71.1728 71.5769 71.9352 73.2147 73.4986 73.5873 73.6921 73.7935 73.8826 73.9295 74.1778 74.3879 74.5779 74.7743 74.9250 75.3879 75.4392 75.8914 75.9864 76.1974 76.2516 76.3480 76.7570 77.2704 77.5008 687.0673 687.7829 688.2753 688.4986 689.4891 690.0572 691.6686 691.8267 692.5202 692.9086 694.0368 694.3218 694.7369 694.9701 695.4061 695.7798 695.9906 696.0559 696.3838 696.7305 698.3438</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.936839 0.465048 0.470107 0.444111 0.475262 0.451029 -0.886165 0.445582 -0.878560 0.429997 0.443841 0.446002 -0.890283 0.431803 -0.894665 0.452886 -0.886230 0.443621 -0.926404 0.458831 0.463082 -0.872469 0.420127 0.456913 -0.905909 0.445485 0.451928 -0.936612 0.449568 0.463393 -0.943760 0.457042 0.460725 -0.885435 0.465408 0.432249 -0.892470 0.405218 0.468663 -0.926678 0.455847 0.462136 -0.889982 0.467272 0.424168 -0.887557 0.430579 0.470704 -0.880377 0.432257 0.473652 -0.905131 0.446852 0.452037 -0.865716 0.423896 0.448271 -0.891720 0.435333 0.478334 -0.913391 0.452870 0.444222</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9368 0.5350 0.5299 0.5559 0.5247 0.5490 8.8862 0.5544 8.8786 0.5700 0.5562 0.5540 8.8903 0.5682 8.8947 0.5471 8.8862 0.5564 8.9264 0.5412 0.5369 8.8725 0.5799 0.5431 8.9059 0.5545 0.5481 8.9366 0.5504 0.5366 8.9438 0.5430 0.5393 8.8854 0.5346 0.5678 8.8925 0.5948 0.5313 8.9267 0.5442 0.5379 8.8900 0.5327 0.5758 8.8876 0.5694 0.5293 8.8804 0.5677 0.5263 8.9051 0.5531 0.5480 8.8657 0.5761 0.5517 8.8917 0.5647 0.5217 8.9134 0.5471 0.5558</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9368 0.4650 0.4701 0.4441 0.4753 0.4510 -0.8862 0.4456 -0.8786 0.4300 0.4438 0.4460 -0.8903 0.4318 -0.8947 0.4529 -0.8862 0.4436 -0.9264 0.4588 0.4631 -0.8725 0.4201 0.4569 -0.9059 0.4455 0.4519 -0.9366 0.4496 0.4634 -0.9438 0.4570 0.4607 -0.8854 0.4654 0.4322 -0.8925 0.4052 0.4687 -0.9267 0.4558 0.4621 -0.8900 0.4673 0.4242 -0.8876 0.4306 0.4707 -0.8804 0.4323 0.4737 -0.9051 0.4469 0.4520 -0.8657 0.4239 0.4483 -0.8917 0.4353 0.4783 -0.9134 0.4529 0.4442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6555 0.8082 0.8046 0.8188 0.8001 0.8092 1.6711 0.8148 1.6671 0.8263 0.8202 0.8181 1.6773 0.7954 1.6587 0.8122 1.6734 0.8214 1.6602 0.8104 0.8147 1.6653 0.8140 0.8140 1.6439 0.8196 0.8167 1.6473 0.8239 0.8149 1.6351 0.8180 0.8196 1.6790 0.8103 0.7947 1.6698 0.8466 0.8089 1.6589 0.8131 0.8135 1.6463 0.8120 0.8063 1.6756 0.7958 0.8065 1.6781 0.7956 0.7947 1.6482 0.8176 0.8163 1.6609 0.8018 0.8209 1.6812 0.7922 0.7967 1.6570 0.8149 0.8216</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6555 0.8082 0.8046 0.8188 0.8001 0.8092 1.6711 0.8148 1.6671 0.8263 0.8202 0.8181 1.6773 0.7954 1.6587 0.8122 1.6734 0.8214 1.6602 0.8104 0.8147 1.6653 0.8140 0.8140 1.6439 0.8196 0.8167 1.6473 0.8239 0.8149 1.6351 0.8180 0.8196 1.6790 0.8103 0.7947 1.6698 0.8466 0.8089 1.6589 0.8131 0.8135 1.6463 0.8120 0.8063 1.6756 0.7958 0.8065 1.6781 0.7956 0.7947 1.6482 0.8176 0.8163 1.6609 0.8018 0.8209 1.6812 0.7922 0.7967 1.6570 0.8149 0.8216</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="71">0.6326 0.6598 0.1577 0.1448 0.1735 0.1421 0.7156 0.1018 0.6008 0.1956 0.7161 0.7181 0.7187 0.1857 0.7420 0.7073 0.1761 0.1100 0.7922 0.1453 0.1002 0.7064 0.1911 0.1053 0.7137 0.1958 0.1073 0.6757 0.6353 0.2005 0.1308 0.7904 0.6691 0.1655 0.1439 0.7115 0.6917 0.1065 0.1246 0.6564 0.6454 0.1670 0.6382 0.6045 0.1350 0.1400 0.6154 0.7925 0.1068 0.7650 0.6249 0.1300 0.6640 0.6632 0.6148 0.7923 0.1968 0.7941 0.6135 0.1890 0.7929 0.6445 0.7138 0.6951 0.1215 0.8004 0.6874 0.7897 0.5957 0.7058 0.6706</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 28 0 50 1 39 2 54 3 14 3 48 4 12 4 24 5 16 6 7 6 10 6 38 8 9 8 11 8 20 11 57 12 13 12 41 12 52 14 15 14 34 15 27 16 17 16 43 17 60 18 19 18 20 18 32 19 45 21 22 21 23 21 29 23 57 24 25 24 26 25 48 26 33 27 28 27 29 27 31 30 31 30 32 30 40 30 62 33 34 33 35 33 61 36 37 36 38 36 56 39 40 39 41 42 43 42 44 42 59 45 46 45 47 47 51 48 49 48 50 51 52 51 53 53 60 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032350824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831732436745</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.61031 -0.14323 0.46708 1.87462 -0.11410 1.76051 0.39904 -0.03241 0.36663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.72254</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">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 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.670647" y3="2.468138" z3="0.613131"/>
                  <atom elementType="H" id="a2" x3="1.611637" y3="2.061045" z3="-0.288335"/>
                  <atom elementType="H" id="a3" x3="2.574241" y3="2.250355" z3="0.930076"/>
                  <atom elementType="H" id="a4" x3="-1.479844" y3="3.430677" z3="1.610387"/>
                  <atom elementType="H" id="a5" x3="-0.88415" y3="2.830089" z3="-2.841378"/>
                  <atom elementType="H" id="a6" x3="-2.167056" y3="-3.11044" z3="-0.209722"/>
                  <atom elementType="O" id="a7" x3="3.010593" y3="-1.14213" z3="-2.052364"/>
                  <atom elementType="H" id="a8" x3="2.676619" y3="-0.232589" z3="-2.121425"/>
                  <atom elementType="O" id="a9" x3="1.597042" y3="-3.901335" z3="1.061675"/>
                  <atom elementType="H" id="a10" x3="2.245444" y3="-3.189264" z3="0.97965"/>
                  <atom elementType="H" id="a11" x3="2.304365" y3="-1.668601" z3="-2.461234"/>
                  <atom elementType="H" id="a12" x3="1.12826" y3="-3.723813" z3="1.895039"/>
                  <atom elementType="O" id="a13" x3="-0.345656" y3="2.233529" z3="-3.439392"/>
                  <atom elementType="H" id="a14" x3="-0.104712" y3="2.756269" z3="-4.206205"/>
                  <atom elementType="O" id="a15" x3="-2.058115" y3="2.708741" z3="1.904856"/>
                  <atom elementType="H" id="a16" x3="-1.444235" y3="1.998426" z3="2.157716"/>
                  <atom elementType="O" id="a17" x3="-2.99134" y3="-2.750577" z3="0.15622"/>
                  <atom elementType="H" id="a18" x3="-3.163911" y3="-1.95966" z3="-0.381706"/>
                  <atom elementType="O" id="a19" x3="-0.285706" y3="-3.079269" z3="-0.636331"/>
                  <atom elementType="H" id="a20" x3="0.033504" y3="-3.020273" z3="-1.558157"/>
                  <atom elementType="H" id="a21" x3="0.412346" y3="-3.518028" z3="-0.091039"/>
                  <atom elementType="O" id="a22" x3="1.597134" y3="-0.736393" z3="3.630765"/>
                  <atom elementType="H" id="a23" x3="2.387878" y3="-0.938771" z3="3.124858"/>
                  <atom elementType="H" id="a24" x3="1.091123" y3="-1.576412" z3="3.651338"/>
                  <atom elementType="O" id="a25" x3="-1.662071" y3="3.766985" z3="-1.808038"/>
                  <atom elementType="H" id="a26" x3="-1.103066" y3="4.084735" z3="-1.080327"/>
                  <atom elementType="H" id="a27" x3="-2.384631" y3="3.279177" z3="-1.372108"/>
                  <atom elementType="O" id="a28" x3="0.040606" y3="0.819624" z3="2.0843"/>
                  <atom elementType="H" id="a29" x3="0.651733" y3="1.446767" z3="1.636856"/>
                  <atom elementType="H" id="a30" x3="0.581631" y3="0.336311" z3="2.753025"/>
                  <atom elementType="O" id="a31" x3="-0.262591" y3="-0.489452" z3="-0.214435"/>
                  <atom elementType="H" id="a32" x3="-0.255526" y3="-0.160156" z3="0.712867"/>
                  <atom elementType="H" id="a33" x3="-0.254557" y3="-1.484084" z3="-0.247003"/>
                  <atom elementType="O" id="a34" x3="-3.444051" y3="2.243224" z3="-0.277603"/>
                  <atom elementType="H" id="a35" x3="-2.962236" y3="2.357843" z3="0.587661"/>
                  <atom elementType="H" id="a36" x3="-4.342053" y3="2.545293" z3="-0.128483"/>
                  <atom elementType="O" id="a37" x3="2.85985" y3="-1.207582" z3="0.587423"/>
                  <atom elementType="H" id="a38" x3="1.948822" y3="-0.895678" z3="0.597424"/>
                  <atom elementType="H" id="a39" x3="3.042696" y3="-1.286813" z3="-0.390108"/>
                  <atom elementType="O" id="a40" x3="1.368344" y3="1.126664" z3="-1.665281"/>
                  <atom elementType="H" id="a41" x3="0.739586" y3="0.490622" z3="-1.262378"/>
                  <atom elementType="H" id="a42" x3="0.867788" y3="1.573778" z3="-2.380184"/>
                  <atom elementType="O" id="a43" x3="-2.13171" y3="-1.997913" z3="2.529057"/>
                  <atom elementType="H" id="a44" x3="-2.516268" y3="-2.291885" z3="1.657662"/>
                  <atom elementType="H" id="a45" x3="-2.143258" y3="-1.039221" z3="2.523973"/>
                  <atom elementType="O" id="a46" x3="0.583261" y3="-2.307817" z3="-3.129335"/>
                  <atom elementType="H" id="a47" x3="0.597284" y3="-2.882498" z3="-3.897022"/>
                  <atom elementType="H" id="a48" x3="-0.080418" y3="-1.591659" z3="-3.337983"/>
                  <atom elementType="O" id="a49" x3="-0.157439" y3="4.393581" z3="0.564001"/>
                  <atom elementType="H" id="a50" x3="0.144295" y3="5.275662" z3="0.786423"/>
                  <atom elementType="H" id="a51" x3="0.626984" y3="3.799348" z3="0.613007"/>
                  <atom elementType="O" id="a52" x3="-1.248381" y3="-0.490712" z3="-3.664081"/>
                  <atom elementType="H" id="a53" x3="-0.956735" y3="0.432408" z3="-3.727436"/>
                  <atom elementType="H" id="a54" x3="-1.935646" y3="-0.480684" z3="-2.972909"/>
                  <atom elementType="O" id="a55" x3="3.990374" y3="1.273067" z3="1.305435"/>
                  <atom elementType="H" id="a56" x3="4.374914" y3="1.214517" z3="2.180753"/>
                  <atom elementType="H" id="a57" x3="3.744077" y3="0.364189" z3="1.04916"/>
                  <atom elementType="O" id="a58" x3="0.124381" y3="-2.987007" z3="3.307319"/>
                  <atom elementType="H" id="a59" x3="-0.074535" y3="-3.574597" z3="4.039235"/>
                  <atom elementType="H" id="a60" x3="-0.758037" y3="-2.634396" z3="2.983629"/>
                  <atom elementType="O" id="a61" x3="-2.749481" y3="-0.296241" z3="-1.296733"/>
                  <atom elementType="H" id="a62" x3="-3.167153" y3="0.541609" z3="-1.03502"/>
                  <atom elementType="H" id="a63" x3="-1.864861" y3="-0.269515" z3="-0.878266"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6706,2.4681,.6131;1.6116,2.061,-.2883;2.5742,2.2504,.9301;-1.4798,3.4307,1.6104;-.8841,2.8301,-2.8414;-2.1671,-3.1104,-.2097;3.0106,-1.1421,-2.0524;2.6766,-.2326,-2.1214;1.597,-3.9013,1.0617;2.2454,-3.1893,.9797;2.3044,-1.6686,-2.4612;1.1283,-3.7238,1.895;-.3457,2.2335,-3.4394;-.1047,2.7563,-4.2062;-2.0581,2.7087,1.9049;-1.4442,1.9984,2.1577;-2.9913,-2.7506,.1562;-3.1639,-1.9597,-.3817;-.2857,-3.0793,-.6363;.0335,-3.0203,-1.5582;.4123,-3.518,-.091;1.5971,-.7364,3.6308;2.3879,-.9388,3.1249;1.0911,-1.5764,3.6513;-1.6621,3.767,-1.808;-1.1031,4.0847,-1.0803;-2.3846,3.2792,-1.3721;.0406,.8196,2.0843;.6517,1.4468,1.6369;.5816,.3363,2.753;-.2626,-.4895,-.2144;-.2555,-.1602,.7129;-.2546,-1.4841,-.247;-3.4441,2.2432,-.2776;-2.9622,2.3578,.5877;-4.3421,2.5453,-.1285;2.8598,-1.2076,.5874;1.9488,-.8957,.5974;3.0427,-1.2868,-.3901;1.3683,1.1267,-1.6653;.7396,.4906,-1.2624;.8678,1.5738,-2.3802;-2.1317,-1.9979,2.5291;-2.5163,-2.2919,1.6577;-2.1433,-1.0392,2.524;.5833,-2.3078,-3.1293;.5973,-2.8825,-3.897;-.0804,-1.5917,-3.338;-.1574,4.3936,.564;.1443,5.2757,.7864;.627,3.7993,.613;-1.2484,-.4907,-3.6641;-.9567,.4324,-3.7274;-1.9356,-.4807,-2.9729;3.9904,1.2731,1.3054;4.3749,1.2145,2.1808;3.7441,.3642,1.0492;.1244,-2.987,3.3073;-.0745,-3.5746,4.0392;-.758,-2.6344,2.9836;-2.7495,-.2962,-1.2967;-3.1672,.5416,-1.035;-1.8649,-.2695,-.8783;</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">1491</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">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2627.3506010570 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.846e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.034 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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.670647" y3="2.468138" z3="0.613131"/>
                  <atom elementType="H" id="a2" x3="1.611637" y3="2.061045" z3="-0.288335"/>
                  <atom elementType="H" id="a3" x3="2.574241" y3="2.250355" z3="0.930076"/>
                  <atom elementType="H" id="a4" x3="-1.479844" y3="3.430677" z3="1.610387"/>
                  <atom elementType="H" id="a5" x3="-0.88415" y3="2.830089" z3="-2.841378"/>
                  <atom elementType="H" id="a6" x3="-2.167056" y3="-3.11044" z3="-0.209722"/>
                  <atom elementType="O" id="a7" x3="3.010593" y3="-1.14213" z3="-2.052364"/>
                  <atom elementType="H" id="a8" x3="2.676619" y3="-0.232589" z3="-2.121425"/>
                  <atom elementType="O" id="a9" x3="1.597042" y3="-3.901335" z3="1.061675"/>
                  <atom elementType="H" id="a10" x3="2.245444" y3="-3.189264" z3="0.97965"/>
                  <atom elementType="H" id="a11" x3="2.304365" y3="-1.668601" z3="-2.461234"/>
                  <atom elementType="H" id="a12" x3="1.12826" y3="-3.723813" z3="1.895039"/>
                  <atom elementType="O" id="a13" x3="-0.345656" y3="2.233529" z3="-3.439392"/>
                  <atom elementType="H" id="a14" x3="-0.104712" y3="2.756269" z3="-4.206205"/>
                  <atom elementType="O" id="a15" x3="-2.058115" y3="2.708741" z3="1.904856"/>
                  <atom elementType="H" id="a16" x3="-1.444235" y3="1.998426" z3="2.157716"/>
                  <atom elementType="O" id="a17" x3="-2.99134" y3="-2.750577" z3="0.15622"/>
                  <atom elementType="H" id="a18" x3="-3.163911" y3="-1.95966" z3="-0.381706"/>
                  <atom elementType="O" id="a19" x3="-0.285706" y3="-3.079269" z3="-0.636331"/>
                  <atom elementType="H" id="a20" x3="0.033504" y3="-3.020273" z3="-1.558157"/>
                  <atom elementType="H" id="a21" x3="0.412346" y3="-3.518028" z3="-0.091039"/>
                  <atom elementType="O" id="a22" x3="1.597134" y3="-0.736393" z3="3.630765"/>
                  <atom elementType="H" id="a23" x3="2.387878" y3="-0.938771" z3="3.124858"/>
                  <atom elementType="H" id="a24" x3="1.091123" y3="-1.576412" z3="3.651338"/>
                  <atom elementType="O" id="a25" x3="-1.662071" y3="3.766985" z3="-1.808038"/>
                  <atom elementType="H" id="a26" x3="-1.103066" y3="4.084735" z3="-1.080327"/>
                  <atom elementType="H" id="a27" x3="-2.384631" y3="3.279177" z3="-1.372108"/>
                  <atom elementType="O" id="a28" x3="0.040606" y3="0.819624" z3="2.0843"/>
                  <atom elementType="H" id="a29" x3="0.651733" y3="1.446767" z3="1.636856"/>
                  <atom elementType="H" id="a30" x3="0.581631" y3="0.336311" z3="2.753025"/>
                  <atom elementType="O" id="a31" x3="-0.262591" y3="-0.489452" z3="-0.214435"/>
                  <atom elementType="H" id="a32" x3="-0.255526" y3="-0.160156" z3="0.712867"/>
                  <atom elementType="H" id="a33" x3="-0.254557" y3="-1.484084" z3="-0.247003"/>
                  <atom elementType="O" id="a34" x3="-3.444051" y3="2.243224" z3="-0.277603"/>
                  <atom elementType="H" id="a35" x3="-2.962236" y3="2.357843" z3="0.587661"/>
                  <atom elementType="H" id="a36" x3="-4.342053" y3="2.545293" z3="-0.128483"/>
                  <atom elementType="O" id="a37" x3="2.85985" y3="-1.207582" z3="0.587423"/>
                  <atom elementType="H" id="a38" x3="1.948822" y3="-0.895678" z3="0.597424"/>
                  <atom elementType="H" id="a39" x3="3.042696" y3="-1.286813" z3="-0.390108"/>
                  <atom elementType="O" id="a40" x3="1.368344" y3="1.126664" z3="-1.665281"/>
                  <atom elementType="H" id="a41" x3="0.739586" y3="0.490622" z3="-1.262378"/>
                  <atom elementType="H" id="a42" x3="0.867788" y3="1.573778" z3="-2.380184"/>
                  <atom elementType="O" id="a43" x3="-2.13171" y3="-1.997913" z3="2.529057"/>
                  <atom elementType="H" id="a44" x3="-2.516268" y3="-2.291885" z3="1.657662"/>
                  <atom elementType="H" id="a45" x3="-2.143258" y3="-1.039221" z3="2.523973"/>
                  <atom elementType="O" id="a46" x3="0.583261" y3="-2.307817" z3="-3.129335"/>
                  <atom elementType="H" id="a47" x3="0.597284" y3="-2.882498" z3="-3.897022"/>
                  <atom elementType="H" id="a48" x3="-0.080418" y3="-1.591659" z3="-3.337983"/>
                  <atom elementType="O" id="a49" x3="-0.157439" y3="4.393581" z3="0.564001"/>
                  <atom elementType="H" id="a50" x3="0.144295" y3="5.275662" z3="0.786423"/>
                  <atom elementType="H" id="a51" x3="0.626984" y3="3.799348" z3="0.613007"/>
                  <atom elementType="O" id="a52" x3="-1.248381" y3="-0.490712" z3="-3.664081"/>
                  <atom elementType="H" id="a53" x3="-0.956735" y3="0.432408" z3="-3.727436"/>
                  <atom elementType="H" id="a54" x3="-1.935646" y3="-0.480684" z3="-2.972909"/>
                  <atom elementType="O" id="a55" x3="3.990374" y3="1.273067" z3="1.305435"/>
                  <atom elementType="H" id="a56" x3="4.374914" y3="1.214517" z3="2.180753"/>
                  <atom elementType="H" id="a57" x3="3.744077" y3="0.364189" z3="1.04916"/>
                  <atom elementType="O" id="a58" x3="0.124381" y3="-2.987007" z3="3.307319"/>
                  <atom elementType="H" id="a59" x3="-0.074535" y3="-3.574597" z3="4.039235"/>
                  <atom elementType="H" id="a60" x3="-0.758037" y3="-2.634396" z3="2.983629"/>
                  <atom elementType="O" id="a61" x3="-2.749481" y3="-0.296241" z3="-1.296733"/>
                  <atom elementType="H" id="a62" x3="-3.167153" y3="0.541609" z3="-1.03502"/>
                  <atom elementType="H" id="a63" x3="-1.864861" y3="-0.269515" z3="-0.878266"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6706,2.4681,.6131;1.6116,2.061,-.2883;2.5742,2.2504,.9301;-1.4798,3.4307,1.6104;-.8841,2.8301,-2.8414;-2.1671,-3.1104,-.2097;3.0106,-1.1421,-2.0524;2.6766,-.2326,-2.1214;1.597,-3.9013,1.0617;2.2454,-3.1893,.9797;2.3044,-1.6686,-2.4612;1.1283,-3.7238,1.895;-.3457,2.2335,-3.4394;-.1047,2.7563,-4.2062;-2.0581,2.7087,1.9049;-1.4442,1.9984,2.1577;-2.9913,-2.7506,.1562;-3.1639,-1.9597,-.3817;-.2857,-3.0793,-.6363;.0335,-3.0203,-1.5582;.4123,-3.518,-.091;1.5971,-.7364,3.6308;2.3879,-.9388,3.1249;1.0911,-1.5764,3.6513;-1.6621,3.767,-1.808;-1.1031,4.0847,-1.0803;-2.3846,3.2792,-1.3721;.0406,.8196,2.0843;.6517,1.4468,1.6369;.5816,.3363,2.753;-.2626,-.4895,-.2144;-.2555,-.1602,.7129;-.2546,-1.4841,-.247;-3.4441,2.2432,-.2776;-2.9622,2.3578,.5877;-4.3421,2.5453,-.1285;2.8598,-1.2076,.5874;1.9488,-.8957,.5974;3.0427,-1.2868,-.3901;1.3683,1.1267,-1.6653;.7396,.4906,-1.2624;.8678,1.5738,-2.3802;-2.1317,-1.9979,2.5291;-2.5163,-2.2919,1.6577;-2.1433,-1.0392,2.524;.5833,-2.3078,-3.1293;.5973,-2.8825,-3.897;-.0804,-1.5917,-3.338;-.1574,4.3936,.564;.1443,5.2757,.7864;.627,3.7993,.613;-1.2484,-.4907,-3.6641;-.9567,.4324,-3.7274;-1.9356,-.4807,-2.9729;3.9904,1.2731,1.3054;4.3749,1.2145,2.1808;3.7441,.3642,1.0492;.1244,-2.987,3.3073;-.0745,-3.5746,4.0392;-.758,-2.6344,2.9836;-2.7495,-.2962,-1.2967;-3.1672,.5416,-1.035;-1.8649,-.2695,-.8783;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01289577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2627.35060106</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4229.36349683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7452.56815576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3223.20465893</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09766887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08477310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623593</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000282701784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000282701784</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000565403568</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222184523781</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.404869731311</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.627054255092</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 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="399" units="nonsi:electronvolt">-530.8593 -530.7070 -530.6714 -530.6284 -530.5990 -530.5071 -530.4634 -530.4585 -530.4571 -530.4474 -530.4425 -530.2714 -530.2413 -530.1410 -530.1115 -530.0860 -530.0227 -529.9703 -529.9326 -529.8603 -529.7341 -31.0388 -30.8800 -30.7866 -30.7625 -30.6797 -30.6419 -30.5792 -30.4647 -30.4170 -30.3021 -30.1955 -30.1872 -30.0834 -30.0466 -29.9874 -29.8355 -29.8045 -29.7343 -29.6094 -29.5865 -29.4319 -17.0528 -16.8743 -16.7198 -16.6732 -16.6349 -16.5142 -16.4739 -16.4382 -16.3901 -16.3359 -16.1823 -16.1736 -16.1444 -16.0986 -16.0795 -15.9912 -15.9708 -15.9224 -15.6827 -15.6436 -15.4885 -13.9780 -13.8594 -13.7230 -13.4668 -13.3869 -13.2919 -13.1016 -12.9826 -12.7763 -12.5737 -12.5067 -12.2670 -12.2201 -12.0857 -12.0494 -11.9657 -11.8503 -11.7589 -11.6107 -11.3834 -11.0454 -10.7213 -10.5726 -10.5380 -10.5210 -10.4582 -10.4465 -10.4155 -10.3202 -10.2996 -10.2084 -10.1756 -10.1157 -10.0974 -10.0632 -10.0570 -10.0139 -9.9044 -9.7555 -9.7309 -9.7241 -9.4963 1.5761 2.6121 2.9455 3.0653 3.5125 3.5824 3.7428 4.0526 4.5045 4.6048 5.0953 5.3522 5.5344 5.7863 5.9151 6.0371 6.2459 6.7551 6.9814 7.2367 7.5140 7.7229 7.9186 8.2334 8.2988 8.4347 8.5675 8.7050 8.8312 8.9666 9.0869 9.1873 9.2636 9.3120 9.3631 9.4481 9.5911 9.7275 9.9452 10.0338 10.1521 10.3910 20.9537 21.2360 21.2907 21.5682 21.9385 22.1088 22.2751 22.6580 22.7139 22.9609 23.1681 23.2887 23.3901 23.5517 23.7195 23.8385 24.0246 24.1754 24.2965 24.4912 24.6448 24.7741 24.8208 24.9680 25.1048 25.2414 25.3225 25.6948 25.8978 25.9325 26.1157 26.1591 26.4136 26.4909 26.7583 26.9113 27.0099 27.0886 27.1565 27.5028 27.5699 27.6174 27.8205 27.9291 28.0873 28.2302 28.4006 28.5119 28.7253 28.9017 29.0555 29.0980 29.3183 29.6300 29.7646 29.9241 30.2109 30.3171 30.4095 30.6159 30.6859 30.9954 31.0436 31.1839 31.2469 31.4116 31.7311 31.7785 31.9245 32.0323 32.2822 32.4174 32.5498 32.5982 32.9864 32.9895 33.1536 33.2804 33.3695 33.4869 33.6010 33.8121 33.9121 34.4231 34.5676 35.1057 35.4031 35.6044 35.8145 36.1368 36.5395 36.6434 37.1611 37.3175 37.4859 37.9452 38.1560 38.3931 38.5699 38.6250 39.1018 39.4095 39.7413 40.0560 40.5276 46.3798 46.7139 46.8788 47.2336 47.5786 47.6693 47.7683 47.8242 47.8857 47.9391 47.9535 48.0075 48.0588 48.0824 48.1232 48.1473 48.1846 48.2070 48.2317 48.2651 48.3034 48.3374 48.3516 48.3889 48.4137 48.4324 48.4515 48.4701 48.4859 48.5245 48.5566 48.5720 48.6028 48.6538 48.6742 48.7135 48.7320 48.7490 48.8138 48.8509 48.8602 48.8845 48.9328 48.9751 48.9951 49.0780 49.1190 49.1880 49.2212 49.3453 49.4161 49.7323 50.0232 50.0551 50.2500 50.4868 50.7498 50.8714 51.2435 51.3183 51.7568 52.0897 52.3750 52.5456 52.9732 53.0980 53.2953 53.5247 53.5420 53.6711 53.7185 53.8400 53.9315 54.1865 54.2731 54.4203 54.5336 54.6639 54.9732 55.3045 55.3371 55.7368 55.7833 56.2569 66.6190 67.4363 67.5525 67.7026 67.8753 67.9412 68.4208 68.6582 68.8093 69.2288 69.2857 69.4008 69.4651 69.7506 69.8030 70.2346 70.9700 71.1741 71.5792 71.9370 73.2172 73.4980 73.5893 73.6974 73.7981 73.8851 73.9298 74.1777 74.3906 74.5822 74.7721 74.9267 75.3903 75.4315 75.8936 75.9924 76.2072 76.2563 76.3513 76.7566 77.2740 77.5066 687.0691 687.7838 688.2781 688.4989 689.4909 690.0589 691.6722 691.8319 692.5252 692.9095 694.0420 694.3267 694.7396 694.9746 695.4075 695.7836 695.9924 696.0584 696.3904 696.7346 698.3422</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.936924 0.465069 0.470148 0.444142 0.475280 0.451100 -0.886136 0.445624 -0.878461 0.429808 0.443807 0.446096 -0.890303 0.431815 -0.894701 0.452932 -0.886130 0.443588 -0.926361 0.458864 0.463051 -0.872512 0.420160 0.456871 -0.905952 0.445524 0.451946 -0.936617 0.449564 0.463384 -0.943702 0.456992 0.460650 -0.885489 0.465452 0.432270 -0.892659 0.405254 0.468684 -0.926638 0.455828 0.462171 -0.890041 0.467216 0.424105 -0.887576 0.430618 0.470712 -0.880419 0.432267 0.473705 -0.905194 0.446848 0.452089 -0.865832 0.423869 0.448494 -0.891750 0.435363 0.478365 -0.913453 0.452935 0.444192</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9369 0.5349 0.5299 0.5559 0.5247 0.5489 8.8861 0.5544 8.8785 0.5702 0.5562 0.5539 8.8903 0.5682 8.8947 0.5471 8.8861 0.5564 8.9264 0.5411 0.5369 8.8725 0.5798 0.5431 8.9060 0.5545 0.5481 8.9366 0.5504 0.5366 8.9437 0.5430 0.5393 8.8855 0.5345 0.5677 8.8927 0.5947 0.5313 8.9266 0.5442 0.5378 8.8900 0.5328 0.5759 8.8876 0.5694 0.5293 8.8804 0.5677 0.5263 8.9052 0.5532 0.5479 8.8658 0.5761 0.5515 8.8917 0.5646 0.5216 8.9135 0.5471 0.5558</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9369 0.4651 0.4701 0.4441 0.4753 0.4511 -0.8861 0.4456 -0.8785 0.4298 0.4438 0.4461 -0.8903 0.4318 -0.8947 0.4529 -0.8861 0.4436 -0.9264 0.4589 0.4631 -0.8725 0.4202 0.4569 -0.9060 0.4455 0.4519 -0.9366 0.4496 0.4634 -0.9437 0.4570 0.4607 -0.8855 0.4655 0.4323 -0.8927 0.4053 0.4687 -0.9266 0.4558 0.4622 -0.8900 0.4672 0.4241 -0.8876 0.4306 0.4707 -0.8804 0.4323 0.4737 -0.9052 0.4468 0.4521 -0.8658 0.4239 0.4485 -0.8917 0.4354 0.4784 -0.9135 0.4529 0.4442</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6555 0.8081 0.8046 0.8188 0.8001 0.8091 1.6712 0.8148 1.6672 0.8265 0.8202 0.8180 1.6773 0.7954 1.6587 0.8122 1.6735 0.8215 1.6603 0.8104 0.8147 1.6653 0.8140 0.8140 1.6439 0.8196 0.8167 1.6473 0.8239 0.8149 1.6351 0.8180 0.8197 1.6790 0.8103 0.7947 1.6697 0.8466 0.8089 1.6590 0.8131 0.8135 1.6461 0.8121 0.8063 1.6757 0.7957 0.8065 1.6782 0.7956 0.7947 1.6482 0.8176 0.8163 1.6609 0.8018 0.8207 1.6812 0.7922 0.7967 1.6569 0.8149 0.8216</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6555 0.8081 0.8046 0.8188 0.8001 0.8091 1.6712 0.8148 1.6672 0.8265 0.8202 0.8180 1.6773 0.7954 1.6587 0.8122 1.6735 0.8215 1.6603 0.8104 0.8147 1.6653 0.8140 0.8140 1.6439 0.8196 0.8167 1.6473 0.8239 0.8149 1.6351 0.8180 0.8197 1.6790 0.8103 0.7947 1.6697 0.8466 0.8089 1.6590 0.8131 0.8135 1.6461 0.8121 0.8063 1.6757 0.7957 0.8065 1.6782 0.7956 0.7947 1.6482 0.8176 0.8163 1.6609 0.8018 0.8207 1.6812 0.7922 0.7967 1.6569 0.8149 0.8216</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="71">0.6326 0.6595 0.1578 0.1449 0.1734 0.1424 0.7155 0.1019 0.6007 0.1957 0.7160 0.7180 0.7187 0.1858 0.7422 0.7071 0.1761 0.1102 0.7922 0.1454 0.1002 0.7063 0.1912 0.1054 0.7137 0.1960 0.1074 0.6756 0.6353 0.2007 0.1309 0.7903 0.6692 0.1655 0.1439 0.7114 0.6917 0.1065 0.1246 0.6563 0.6454 0.1671 0.6381 0.6044 0.1347 0.1400 0.6152 0.7925 0.1070 0.7647 0.6247 0.1301 0.6642 0.6631 0.6145 0.7923 0.1968 0.7940 0.6134 0.1891 0.7928 0.6443 0.7138 0.6950 0.1216 0.8004 0.6870 0.7897 0.5957 0.7055 0.6706</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 28 0 50 1 39 2 54 3 14 3 48 4 12 4 24 5 16 6 7 6 10 6 38 8 9 8 11 8 20 11 57 12 13 12 41 12 52 14 15 14 34 15 27 16 17 16 43 17 60 18 19 18 20 18 32 19 45 21 22 21 23 21 29 23 57 24 25 24 26 25 48 26 33 27 28 27 29 27 31 30 31 30 32 30 40 30 62 33 34 33 35 33 61 36 37 36 38 36 56 39 40 39 41 42 43 42 44 42 59 45 46 45 47 47 51 48 49 48 50 51 52 51 53 53 60 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032362851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831737840407</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.60842 -0.14323 0.46519 1.86934 -0.11393 1.75541 0.40048 -0.03359 0.36689</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85270</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70918</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">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 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.666901" y3="2.466275" z3="0.613749"/>
                  <atom elementType="H" id="a2" x3="1.608942" y3="2.060318" z3="-0.288314"/>
                  <atom elementType="H" id="a3" x3="2.570267" y3="2.247712" z3="0.931495"/>
                  <atom elementType="H" id="a4" x3="-1.480902" y3="3.431381" z3="1.608869"/>
                  <atom elementType="H" id="a5" x3="-0.882609" y3="2.831354" z3="-2.842295"/>
                  <atom elementType="H" id="a6" x3="-2.169085" y3="-3.108584" z3="-0.209076"/>
                  <atom elementType="O" id="a7" x3="3.010557" y3="-1.141419" z3="-2.053251"/>
                  <atom elementType="H" id="a8" x3="2.676694" y3="-0.231864" z3="-2.123035"/>
                  <atom elementType="O" id="a9" x3="1.597139" y3="-3.90221" z3="1.06279"/>
                  <atom elementType="H" id="a10" x3="2.244725" y3="-3.189548" z3="0.97985"/>
                  <atom elementType="H" id="a11" x3="2.303704" y3="-1.668144" z3="-2.46092"/>
                  <atom elementType="H" id="a12" x3="1.129444" y3="-3.725117" z3="1.896929"/>
                  <atom elementType="O" id="a13" x3="-0.343539" y3="2.235117" z3="-3.440253"/>
                  <atom elementType="H" id="a14" x3="-0.101569" y3="2.758391" z3="-4.206366"/>
                  <atom elementType="O" id="a15" x3="-2.05986" y3="2.709992" z3="1.903521"/>
                  <atom elementType="H" id="a16" x3="-1.44676" y3="1.999484" z3="2.157966"/>
                  <atom elementType="O" id="a17" x3="-2.991484" y3="-2.745809" z3="0.158041"/>
                  <atom elementType="H" id="a18" x3="-3.163084" y3="-1.955276" z3="-0.380859"/>
                  <atom elementType="O" id="a19" x3="-0.287485" y3="-3.080805" z3="-0.633431"/>
                  <atom elementType="H" id="a20" x3="0.031346" y3="-3.021125" z3="-1.555389"/>
                  <atom elementType="H" id="a21" x3="0.411181" y3="-3.519448" z3="-0.088732"/>
                  <atom elementType="O" id="a22" x3="1.600829" y3="-0.737001" z3="3.623828"/>
                  <atom elementType="H" id="a23" x3="2.387176" y3="-0.93914" z3="3.11087"/>
                  <atom elementType="H" id="a24" x3="1.095481" y3="-1.577194" z3="3.648348"/>
                  <atom elementType="O" id="a25" x3="-1.660995" y3="3.767307" z3="-1.80915"/>
                  <atom elementType="H" id="a26" x3="-1.102197" y3="4.084438" z3="-1.080941"/>
                  <atom elementType="H" id="a27" x3="-2.383872" y3="3.279487" z3="-1.373722"/>
                  <atom elementType="O" id="a28" x3="0.036548" y3="0.819782" z3="2.086362"/>
                  <atom elementType="H" id="a29" x3="0.646793" y3="1.446792" z3="1.637407"/>
                  <atom elementType="H" id="a30" x3="0.579868" y3="0.336069" z3="2.753042"/>
                  <atom elementType="O" id="a31" x3="-0.259535" y3="-0.491694" z3="-0.21174"/>
                  <atom elementType="H" id="a32" x3="-0.256368" y3="-0.161756" z3="0.715312"/>
                  <atom elementType="H" id="a33" x3="-0.255472" y3="-1.486528" z3="-0.243676"/>
                  <atom elementType="O" id="a34" x3="-3.442413" y3="2.243368" z3="-0.279152"/>
                  <atom elementType="H" id="a35" x3="-2.961414" y3="2.358982" z3="0.586732"/>
                  <atom elementType="H" id="a36" x3="-4.341397" y3="2.542893" z3="-0.130726"/>
                  <atom elementType="O" id="a37" x3="2.855845" y3="-1.204995" z3="0.585264"/>
                  <atom elementType="H" id="a38" x3="1.943741" y3="-0.895764" z3="0.592727"/>
                  <atom elementType="H" id="a39" x3="3.039492" y3="-1.288236" z3="-0.391995"/>
                  <atom elementType="O" id="a40" x3="1.368073" y3="1.126636" z3="-1.666118"/>
                  <atom elementType="H" id="a41" x3="0.739572" y3="0.49026" z3="-1.263753"/>
                  <atom elementType="H" id="a42" x3="0.86772" y3="1.574485" z3="-2.380863"/>
                  <atom elementType="O" id="a43" x3="-2.126128" y3="-1.999329" z3="2.529009"/>
                  <atom elementType="H" id="a44" x3="-2.512569" y3="-2.29195" z3="1.657769"/>
                  <atom elementType="H" id="a45" x3="-2.136923" y3="-1.040271" z3="2.524639"/>
                  <atom elementType="O" id="a46" x3="0.582856" y3="-2.307511" z3="-3.125266"/>
                  <atom elementType="H" id="a47" x3="0.596843" y3="-2.882752" z3="-3.89249"/>
                  <atom elementType="H" id="a48" x3="-0.080004" y3="-1.590838" z3="-3.335023"/>
                  <atom elementType="O" id="a49" x3="-0.158872" y3="4.392182" z3="0.564472"/>
                  <atom elementType="H" id="a50" x3="0.144016" y3="5.274228" z3="0.78576"/>
                  <atom elementType="H" id="a51" x3="0.625899" y3="3.797849" z3="0.609233"/>
                  <atom elementType="O" id="a52" x3="-1.246257" y3="-0.488882" z3="-3.662448"/>
                  <atom elementType="H" id="a53" x3="-0.954314" y3="0.433998" z3="-3.72786"/>
                  <atom elementType="H" id="a54" x3="-1.932822" y3="-0.47728" z3="-2.970439"/>
                  <atom elementType="O" id="a55" x3="3.984148" y3="1.271699" z3="1.307227"/>
                  <atom elementType="H" id="a56" x3="4.365055" y3="1.21204" z3="2.184172"/>
                  <atom elementType="H" id="a57" x3="3.736445" y3="0.363355" z3="1.049734"/>
                  <atom elementType="O" id="a58" x3="0.128473" y3="-2.9896" z3="3.308854"/>
                  <atom elementType="H" id="a59" x3="-0.070201" y3="-3.576455" z3="4.041431"/>
                  <atom elementType="H" id="a60" x3="-0.753691" y3="-2.637126" z3="2.984444"/>
                  <atom elementType="O" id="a61" x3="-2.745496" y3="-0.293716" z3="-1.295301"/>
                  <atom elementType="H" id="a62" x3="-3.16147" y3="0.54552" z3="-1.034552"/>
                  <atom elementType="H" id="a63" x3="-1.859171" y3="-0.266904" z3="-0.880377"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6669,2.4663,.6137;1.6089,2.0603,-.2883;2.5703,2.2477,.9315;-1.4809,3.4314,1.6089;-.8826,2.8314,-2.8423;-2.1691,-3.1086,-.2091;3.0106,-1.1414,-2.0533;2.6767,-.2319,-2.123;1.5971,-3.9022,1.0628;2.2447,-3.1895,.9798;2.3037,-1.6681,-2.4609;1.1294,-3.7251,1.8969;-.3435,2.2351,-3.4403;-.1016,2.7584,-4.2064;-2.0599,2.71,1.9035;-1.4468,1.9995,2.158;-2.9915,-2.7458,.158;-3.1631,-1.9553,-.3809;-.2875,-3.0808,-.6334;.0313,-3.0211,-1.5554;.4112,-3.5194,-.0887;1.6008,-.737,3.6238;2.3872,-.9391,3.1109;1.0955,-1.5772,3.6483;-1.661,3.7673,-1.8092;-1.1022,4.0844,-1.0809;-2.3839,3.2795,-1.3737;.0365,.8198,2.0864;.6468,1.4468,1.6374;.5799,.3361,2.753;-.2595,-.4917,-.2117;-.2564,-.1618,.7153;-.2555,-1.4865,-.2437;-3.4424,2.2434,-.2792;-2.9614,2.359,.5867;-4.3414,2.5429,-.1307;2.8558,-1.205,.5853;1.9437,-.8958,.5927;3.0395,-1.2882,-.392;1.3681,1.1266,-1.6661;.7396,.4903,-1.2638;.8677,1.5745,-2.3809;-2.1261,-1.9993,2.529;-2.5126,-2.2919,1.6578;-2.1369,-1.0403,2.5246;.5829,-2.3075,-3.1253;.5968,-2.8828,-3.8925;-.08,-1.5908,-3.335;-.1589,4.3922,.5645;.144,5.2742,.7858;.6259,3.7978,.6092;-1.2463,-.4889,-3.6624;-.9543,.434,-3.7279;-1.9328,-.4773,-2.9704;3.9841,1.2717,1.3072;4.3651,1.212,2.1842;3.7364,.3634,1.0497;.1285,-2.9896,3.3089;-.0702,-3.5765,4.0414;-.7537,-2.6371,2.9844;-2.7455,-.2937,-1.2953;-3.1615,.5455,-1.0346;-1.8592,-.2669,-.8804;</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">1491</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">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628.3035805931 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.844e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.034 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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.666901" y3="2.466275" z3="0.613749"/>
                  <atom elementType="H" id="a2" x3="1.608942" y3="2.060318" z3="-0.288314"/>
                  <atom elementType="H" id="a3" x3="2.570267" y3="2.247712" z3="0.931495"/>
                  <atom elementType="H" id="a4" x3="-1.480902" y3="3.431381" z3="1.608869"/>
                  <atom elementType="H" id="a5" x3="-0.882609" y3="2.831354" z3="-2.842295"/>
                  <atom elementType="H" id="a6" x3="-2.169085" y3="-3.108584" z3="-0.209076"/>
                  <atom elementType="O" id="a7" x3="3.010557" y3="-1.141419" z3="-2.053251"/>
                  <atom elementType="H" id="a8" x3="2.676694" y3="-0.231864" z3="-2.123035"/>
                  <atom elementType="O" id="a9" x3="1.597139" y3="-3.90221" z3="1.06279"/>
                  <atom elementType="H" id="a10" x3="2.244725" y3="-3.189548" z3="0.97985"/>
                  <atom elementType="H" id="a11" x3="2.303704" y3="-1.668144" z3="-2.46092"/>
                  <atom elementType="H" id="a12" x3="1.129444" y3="-3.725117" z3="1.896929"/>
                  <atom elementType="O" id="a13" x3="-0.343539" y3="2.235117" z3="-3.440253"/>
                  <atom elementType="H" id="a14" x3="-0.101569" y3="2.758391" z3="-4.206366"/>
                  <atom elementType="O" id="a15" x3="-2.05986" y3="2.709992" z3="1.903521"/>
                  <atom elementType="H" id="a16" x3="-1.44676" y3="1.999484" z3="2.157966"/>
                  <atom elementType="O" id="a17" x3="-2.991484" y3="-2.745809" z3="0.158041"/>
                  <atom elementType="H" id="a18" x3="-3.163084" y3="-1.955276" z3="-0.380859"/>
                  <atom elementType="O" id="a19" x3="-0.287485" y3="-3.080805" z3="-0.633431"/>
                  <atom elementType="H" id="a20" x3="0.031346" y3="-3.021125" z3="-1.555389"/>
                  <atom elementType="H" id="a21" x3="0.411181" y3="-3.519448" z3="-0.088732"/>
                  <atom elementType="O" id="a22" x3="1.600829" y3="-0.737001" z3="3.623828"/>
                  <atom elementType="H" id="a23" x3="2.387176" y3="-0.93914" z3="3.11087"/>
                  <atom elementType="H" id="a24" x3="1.095481" y3="-1.577194" z3="3.648348"/>
                  <atom elementType="O" id="a25" x3="-1.660995" y3="3.767307" z3="-1.80915"/>
                  <atom elementType="H" id="a26" x3="-1.102197" y3="4.084438" z3="-1.080941"/>
                  <atom elementType="H" id="a27" x3="-2.383872" y3="3.279487" z3="-1.373722"/>
                  <atom elementType="O" id="a28" x3="0.036548" y3="0.819782" z3="2.086362"/>
                  <atom elementType="H" id="a29" x3="0.646793" y3="1.446792" z3="1.637407"/>
                  <atom elementType="H" id="a30" x3="0.579868" y3="0.336069" z3="2.753042"/>
                  <atom elementType="O" id="a31" x3="-0.259535" y3="-0.491694" z3="-0.21174"/>
                  <atom elementType="H" id="a32" x3="-0.256368" y3="-0.161756" z3="0.715312"/>
                  <atom elementType="H" id="a33" x3="-0.255472" y3="-1.486528" z3="-0.243676"/>
                  <atom elementType="O" id="a34" x3="-3.442413" y3="2.243368" z3="-0.279152"/>
                  <atom elementType="H" id="a35" x3="-2.961414" y3="2.358982" z3="0.586732"/>
                  <atom elementType="H" id="a36" x3="-4.341397" y3="2.542893" z3="-0.130726"/>
                  <atom elementType="O" id="a37" x3="2.855845" y3="-1.204995" z3="0.585264"/>
                  <atom elementType="H" id="a38" x3="1.943741" y3="-0.895764" z3="0.592727"/>
                  <atom elementType="H" id="a39" x3="3.039492" y3="-1.288236" z3="-0.391995"/>
                  <atom elementType="O" id="a40" x3="1.368073" y3="1.126636" z3="-1.666118"/>
                  <atom elementType="H" id="a41" x3="0.739572" y3="0.49026" z3="-1.263753"/>
                  <atom elementType="H" id="a42" x3="0.86772" y3="1.574485" z3="-2.380863"/>
                  <atom elementType="O" id="a43" x3="-2.126128" y3="-1.999329" z3="2.529009"/>
                  <atom elementType="H" id="a44" x3="-2.512569" y3="-2.29195" z3="1.657769"/>
                  <atom elementType="H" id="a45" x3="-2.136923" y3="-1.040271" z3="2.524639"/>
                  <atom elementType="O" id="a46" x3="0.582856" y3="-2.307511" z3="-3.125266"/>
                  <atom elementType="H" id="a47" x3="0.596843" y3="-2.882752" z3="-3.89249"/>
                  <atom elementType="H" id="a48" x3="-0.080004" y3="-1.590838" z3="-3.335023"/>
                  <atom elementType="O" id="a49" x3="-0.158872" y3="4.392182" z3="0.564472"/>
                  <atom elementType="H" id="a50" x3="0.144016" y3="5.274228" z3="0.78576"/>
                  <atom elementType="H" id="a51" x3="0.625899" y3="3.797849" z3="0.609233"/>
                  <atom elementType="O" id="a52" x3="-1.246257" y3="-0.488882" z3="-3.662448"/>
                  <atom elementType="H" id="a53" x3="-0.954314" y3="0.433998" z3="-3.72786"/>
                  <atom elementType="H" id="a54" x3="-1.932822" y3="-0.47728" z3="-2.970439"/>
                  <atom elementType="O" id="a55" x3="3.984148" y3="1.271699" z3="1.307227"/>
                  <atom elementType="H" id="a56" x3="4.365055" y3="1.21204" z3="2.184172"/>
                  <atom elementType="H" id="a57" x3="3.736445" y3="0.363355" z3="1.049734"/>
                  <atom elementType="O" id="a58" x3="0.128473" y3="-2.9896" z3="3.308854"/>
                  <atom elementType="H" id="a59" x3="-0.070201" y3="-3.576455" z3="4.041431"/>
                  <atom elementType="H" id="a60" x3="-0.753691" y3="-2.637126" z3="2.984444"/>
                  <atom elementType="O" id="a61" x3="-2.745496" y3="-0.293716" z3="-1.295301"/>
                  <atom elementType="H" id="a62" x3="-3.16147" y3="0.54552" z3="-1.034552"/>
                  <atom elementType="H" id="a63" x3="-1.859171" y3="-0.266904" z3="-0.880377"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6669,2.4663,.6137;1.6089,2.0603,-.2883;2.5703,2.2477,.9315;-1.4809,3.4314,1.6089;-.8826,2.8314,-2.8423;-2.1691,-3.1086,-.2091;3.0106,-1.1414,-2.0533;2.6767,-.2319,-2.123;1.5971,-3.9022,1.0628;2.2447,-3.1895,.9798;2.3037,-1.6681,-2.4609;1.1294,-3.7251,1.8969;-.3435,2.2351,-3.4403;-.1016,2.7584,-4.2064;-2.0599,2.71,1.9035;-1.4468,1.9995,2.158;-2.9915,-2.7458,.158;-3.1631,-1.9553,-.3809;-.2875,-3.0808,-.6334;.0313,-3.0211,-1.5554;.4112,-3.5194,-.0887;1.6008,-.737,3.6238;2.3872,-.9391,3.1109;1.0955,-1.5772,3.6483;-1.661,3.7673,-1.8092;-1.1022,4.0844,-1.0809;-2.3839,3.2795,-1.3737;.0365,.8198,2.0864;.6468,1.4468,1.6374;.5799,.3361,2.753;-.2595,-.4917,-.2117;-.2564,-.1618,.7153;-.2555,-1.4865,-.2437;-3.4424,2.2434,-.2792;-2.9614,2.359,.5867;-4.3414,2.5429,-.1307;2.8558,-1.205,.5853;1.9437,-.8958,.5927;3.0395,-1.2882,-.392;1.3681,1.1266,-1.6661;.7396,.4903,-1.2638;.8677,1.5745,-2.3809;-2.1261,-1.9993,2.529;-2.5126,-2.2919,1.6578;-2.1369,-1.0403,2.5246;.5829,-2.3075,-3.1253;.5968,-2.8828,-3.8925;-.08,-1.5908,-3.335;-.1589,4.3922,.5645;.144,5.2742,.7858;.6259,3.7978,.6092;-1.2463,-.4889,-3.6624;-.9543,.434,-3.7279;-1.9328,-.4773,-2.9704;3.9841,1.2717,1.3072;4.3651,1.212,2.1842;3.7364,.3634,1.0497;.1285,-2.9896,3.3089;-.0702,-3.5765,4.0414;-.7537,-2.6371,2.9844;-2.7455,-.2937,-1.2953;-3.1615,.5455,-1.0346;-1.8592,-.2669,-.8804;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01316668</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2628.30358059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4230.31674727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7454.46459120</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3224.14784393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09703523</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08386855</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623667</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000294286373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000294286373</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000588572745</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222115572425</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.405168526323</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.627284098749</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 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="399" units="nonsi:electronvolt">-530.8609 -530.7050 -530.6731 -530.6268 -530.6037 -530.5039 -530.4685 -530.4573 -530.4559 -530.4452 -530.4445 -530.2760 -530.2413 -530.1381 -530.1154 -530.0890 -530.0234 -529.9731 -529.9346 -529.8652 -529.7348 -31.0408 -30.8800 -30.7869 -30.7649 -30.6828 -30.6413 -30.5811 -30.4633 -30.4195 -30.3033 -30.1946 -30.1881 -30.0825 -30.0467 -29.9898 -29.8367 -29.8047 -29.7353 -29.6100 -29.5886 -29.4324 -17.0546 -16.8753 -16.7212 -16.6777 -16.6389 -16.5127 -16.4743 -16.4402 -16.3908 -16.3371 -16.1807 -16.1737 -16.1447 -16.0992 -16.0809 -15.9941 -15.9695 -15.9238 -15.6855 -15.6453 -15.4911 -13.9798 -13.8646 -13.7240 -13.4708 -13.3914 -13.2948 -13.1016 -12.9856 -12.7773 -12.5769 -12.5066 -12.2682 -12.2224 -12.0861 -12.0504 -11.9690 -11.8518 -11.7589 -11.6111 -11.3835 -11.0470 -10.7214 -10.5727 -10.5367 -10.5205 -10.4601 -10.4499 -10.4156 -10.3222 -10.3028 -10.2071 -10.1773 -10.1156 -10.0973 -10.0602 -10.0576 -10.0174 -9.9075 -9.7568 -9.7347 -9.7252 -9.4961 1.5794 2.6119 2.9455 3.0674 3.5123 3.5809 3.7435 4.0575 4.5101 4.6087 5.0983 5.3555 5.5367 5.7916 5.9140 6.0376 6.2510 6.7558 6.9853 7.2412 7.5175 7.7274 7.9289 8.2344 8.3012 8.4355 8.5710 8.7055 8.8352 8.9637 9.0872 9.1927 9.2635 9.3111 9.3637 9.4470 9.5921 9.7301 9.9449 10.0337 10.1498 10.4000 20.9460 21.2343 21.2901 21.5626 21.9310 22.1052 22.2707 22.6511 22.7112 22.9574 23.1655 23.2828 23.3870 23.5467 23.7158 23.8345 24.0195 24.1711 24.2923 24.4857 24.6408 24.7713 24.8177 24.9636 25.1039 25.2377 25.3208 25.6930 25.8968 25.9360 26.1159 26.1590 26.4057 26.4869 26.7608 26.9091 27.0143 27.0970 27.1578 27.5030 27.5703 27.6225 27.8234 27.9352 28.0912 28.2340 28.3997 28.5194 28.7317 28.9094 29.0629 29.1022 29.3212 29.6334 29.7673 29.9277 30.2119 30.3206 30.4148 30.6186 30.6885 31.0031 31.0514 31.1884 31.2534 31.4262 31.7307 31.7768 31.9292 32.0367 32.2868 32.4214 32.5543 32.6010 32.9911 32.9969 33.1596 33.2834 33.3714 33.4953 33.6034 33.8149 33.9190 34.4302 34.5796 35.1194 35.4179 35.6174 35.8574 36.1528 36.5428 36.6546 37.1639 37.3127 37.4863 37.9486 38.1572 38.3941 38.5760 38.6217 39.1040 39.4076 39.7412 40.0590 40.5670 46.3861 46.7152 46.8793 47.2366 47.5758 47.6669 47.7664 47.8230 47.8834 47.9420 47.9505 48.0056 48.0593 48.0803 48.1218 48.1468 48.1830 48.2051 48.2304 48.2643 48.3022 48.3373 48.3496 48.3902 48.4135 48.4294 48.4546 48.4713 48.4839 48.5247 48.5554 48.5764 48.6032 48.6525 48.6745 48.7148 48.7310 48.7487 48.8142 48.8509 48.8604 48.8864 48.9334 48.9738 48.9922 49.0765 49.1191 49.1853 49.2195 49.3467 49.4204 49.7354 50.0256 50.0558 50.2544 50.4844 50.7498 50.8709 51.2451 51.3308 51.7527 52.0885 52.3733 52.5440 52.9719 53.0970 53.2904 53.5171 53.5408 53.6634 53.7157 53.8338 53.9330 54.1806 54.2694 54.4144 54.5333 54.6717 54.9798 55.3002 55.3381 55.7303 55.7872 56.2578 66.6228 67.4406 67.5640 67.7083 67.8900 67.9297 68.4258 68.6618 68.8145 69.2344 69.2876 69.4004 69.4580 69.7501 69.7988 70.2339 70.9748 71.1702 71.5708 71.9454 73.2285 73.5041 73.5979 73.7058 73.8145 73.8930 73.9360 74.1817 74.3872 74.5817 74.7798 74.9285 75.3936 75.4258 75.8978 76.0074 76.2290 76.2716 76.3633 76.7580 77.2764 77.5131 687.0755 687.7840 688.2882 688.5011 689.4951 690.0607 691.6820 691.8446 692.5400 692.9103 694.0511 694.3413 694.7475 694.9879 695.4074 695.7907 695.9969 696.0610 696.4002 696.7424 698.3316</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.937132 0.465022 0.470254 0.444366 0.475276 0.451152 -0.886058 0.445674 -0.878479 0.429610 0.443789 0.446263 -0.890375 0.431888 -0.894827 0.453057 -0.886208 0.443795 -0.926344 0.458820 0.463075 -0.872691 0.420192 0.456839 -0.905963 0.445457 0.452010 -0.936656 0.449633 0.463358 -0.943722 0.456956 0.460735 -0.885672 0.465596 0.432362 -0.893142 0.405480 0.468753 -0.926482 0.455777 0.462179 -0.890300 0.467371 0.424076 -0.887558 0.430658 0.470723 -0.880485 0.432310 0.473762 -0.905254 0.446858 0.452027 -0.865985 0.423873 0.448773 -0.891798 0.435393 0.478413 -0.913694 0.453133 0.444088</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9371 0.5350 0.5297 0.5556 0.5247 0.5488 8.8861 0.5543 8.8785 0.5704 0.5562 0.5537 8.8904 0.5681 8.8948 0.5469 8.8862 0.5562 8.9263 0.5412 0.5369 8.8727 0.5798 0.5432 8.9060 0.5545 0.5480 8.9367 0.5504 0.5366 8.9437 0.5430 0.5393 8.8857 0.5344 0.5676 8.8931 0.5945 0.5312 8.9265 0.5442 0.5378 8.8903 0.5326 0.5759 8.8876 0.5693 0.5293 8.8805 0.5677 0.5262 8.9053 0.5531 0.5480 8.8660 0.5761 0.5512 8.8918 0.5646 0.5216 8.9137 0.5469 0.5559</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9371 0.4650 0.4703 0.4444 0.4753 0.4512 -0.8861 0.4457 -0.8785 0.4296 0.4438 0.4463 -0.8904 0.4319 -0.8948 0.4531 -0.8862 0.4438 -0.9263 0.4588 0.4631 -0.8727 0.4202 0.4568 -0.9060 0.4455 0.4520 -0.9367 0.4496 0.4634 -0.9437 0.4570 0.4607 -0.8857 0.4656 0.4324 -0.8931 0.4055 0.4688 -0.9265 0.4558 0.4622 -0.8903 0.4674 0.4241 -0.8876 0.4307 0.4707 -0.8805 0.4323 0.4738 -0.9053 0.4469 0.4520 -0.8660 0.4239 0.4488 -0.8918 0.4354 0.4784 -0.9137 0.4531 0.4441</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6553 0.8081 0.8046 0.8186 0.8001 0.8090 1.6714 0.8147 1.6672 0.8266 0.8202 0.8179 1.6773 0.7954 1.6587 0.8121 1.6736 0.8213 1.6603 0.8104 0.8147 1.6652 0.8143 0.8141 1.6439 0.8197 0.8166 1.6474 0.8239 0.8149 1.6353 0.8181 0.8197 1.6790 0.8101 0.7946 1.6696 0.8467 0.8088 1.6591 0.8131 0.8135 1.6458 0.8119 0.8064 1.6758 0.7957 0.8065 1.6783 0.7956 0.7946 1.6481 0.8176 0.8164 1.6610 0.8018 0.8205 1.6812 0.7922 0.7967 1.6569 0.8148 0.8217</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6553 0.8081 0.8046 0.8186 0.8001 0.8090 1.6714 0.8147 1.6672 0.8266 0.8202 0.8179 1.6773 0.7954 1.6587 0.8121 1.6736 0.8213 1.6603 0.8104 0.8147 1.6652 0.8143 0.8141 1.6439 0.8197 0.8166 1.6474 0.8239 0.8149 1.6353 0.8181 0.8197 1.6790 0.8101 0.7946 1.6696 0.8467 0.8088 1.6591 0.8131 0.8135 1.6458 0.8119 0.8064 1.6758 0.7957 0.8065 1.6783 0.7956 0.7946 1.6481 0.8176 0.8164 1.6610 0.8018 0.8205 1.6812 0.7922 0.7967 1.6569 0.8148 0.8217</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -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="71">0.6327 0.6588 0.1578 0.1452 0.1734 0.1430 0.7151 0.1022 0.6006 0.1958 0.7160 0.7181 0.7185 0.1861 0.7425 0.7067 0.1762 0.1105 0.7921 0.1456 0.1001 0.7062 0.1917 0.1054 0.7135 0.1962 0.1074 0.6757 0.6352 0.2008 0.1309 0.7898 0.6694 0.1654 0.1437 0.7113 0.6916 0.1068 0.1246 0.6562 0.6455 0.1672 0.6380 0.6041 0.1341 0.1400 0.6145 0.7924 0.1076 0.7639 0.6244 0.1306 0.6647 0.6628 0.6142 0.7922 0.1968 0.7940 0.6133 0.1891 0.7928 0.6440 0.7138 0.6946 0.1221 0.8004 0.6863 0.7896 0.5956 0.7048 0.6705</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 28 0 50 1 39 2 54 3 14 3 48 4 12 4 24 5 16 6 7 6 10 6 38 8 9 8 11 8 20 11 57 12 13 12 41 12 52 14 15 14 34 15 27 16 17 16 43 17 60 18 19 18 20 18 32 19 45 21 22 21 23 21 29 23 57 24 25 24 26 25 48 26 33 27 28 27 29 27 31 30 31 30 32 30 40 30 62 33 34 33 35 33 61 36 37 36 38 36 56 39 40 39 41 42 43 42 44 42 59 45 46 45 47 47 51 48 49 48 50 51 52 51 53 53 60 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032395900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831743629174</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.59922 -0.14328 0.45594 1.86363 -0.11232 1.75131 0.38398 -0.03258 0.35140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.68576</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">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 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.663862" y3="2.465431" z3="0.613788"/>
                  <atom elementType="H" id="a2" x3="1.606533" y3="2.059904" z3="-0.288442"/>
                  <atom elementType="H" id="a3" x3="2.566924" y3="2.245968" z3="0.932271"/>
                  <atom elementType="H" id="a4" x3="-1.481376" y3="3.432381" z3="1.60764"/>
                  <atom elementType="H" id="a5" x3="-0.881339" y3="2.832821" z3="-2.843441"/>
                  <atom elementType="H" id="a6" x3="-2.170817" y3="-3.106894" z3="-0.208329"/>
                  <atom elementType="O" id="a7" x3="3.011074" y3="-1.141433" z3="-2.054516"/>
                  <atom elementType="H" id="a8" x3="2.677443" y3="-0.231781" z3="-2.124086"/>
                  <atom elementType="O" id="a9" x3="1.597029" y3="-3.903457" z3="1.06328"/>
                  <atom elementType="H" id="a10" x3="2.243884" y3="-3.190274" z3="0.979526"/>
                  <atom elementType="H" id="a11" x3="2.30326" y3="-1.668048" z3="-2.460781"/>
                  <atom elementType="H" id="a12" x3="1.130103" y3="-3.726632" z3="1.897975"/>
                  <atom elementType="O" id="a13" x3="-0.341866" y3="2.236591" z3="-3.44113"/>
                  <atom elementType="H" id="a14" x3="-0.098848" y3="2.760022" z3="-4.206806"/>
                  <atom elementType="O" id="a15" x3="-2.061502" y3="2.711761" z3="1.902124"/>
                  <atom elementType="H" id="a16" x3="-1.449523" y3="2.000932" z3="2.158456"/>
                  <atom elementType="O" id="a17" x3="-2.992063" y3="-2.741973" z3="0.159213"/>
                  <atom elementType="H" id="a18" x3="-3.16159" y3="-1.950688" z3="-0.379339"/>
                  <atom elementType="O" id="a19" x3="-0.288962" y3="-3.082127" z3="-0.631262"/>
                  <atom elementType="H" id="a20" x3="0.030297" y3="-3.021952" z3="-1.553017"/>
                  <atom elementType="H" id="a21" x3="0.409509" y3="-3.521113" z3="-0.086526"/>
                  <atom elementType="O" id="a22" x3="1.604212" y3="-0.737673" z3="3.617626"/>
                  <atom elementType="H" id="a23" x3="2.387368" y3="-0.940064" z3="3.099849"/>
                  <atom elementType="H" id="a24" x3="1.099101" y3="-1.577842" z3="3.645402"/>
                  <atom elementType="O" id="a25" x3="-1.660295" y3="3.767756" z3="-1.810669"/>
                  <atom elementType="H" id="a26" x3="-1.102089" y3="4.085396" z3="-1.082228"/>
                  <atom elementType="H" id="a27" x3="-2.383481" y3="3.280291" z3="-1.375365"/>
                  <atom elementType="O" id="a28" x3="0.033319" y3="0.820212" z3="2.087684"/>
                  <atom elementType="H" id="a29" x3="0.64321" y3="1.447122" z3="1.637988"/>
                  <atom elementType="H" id="a30" x3="0.578186" y3="0.335766" z3="2.752631"/>
                  <atom elementType="O" id="a31" x3="-0.256517" y3="-0.493479" z3="-0.209837"/>
                  <atom elementType="H" id="a32" x3="-0.25634" y3="-0.162896" z3="0.717045"/>
                  <atom elementType="H" id="a33" x3="-0.254854" y3="-1.488452" z3="-0.241286"/>
                  <atom elementType="O" id="a34" x3="-3.441212" y3="2.243554" z3="-0.280901"/>
                  <atom elementType="H" id="a35" x3="-2.960988" y3="2.359757" z3="0.585569"/>
                  <atom elementType="H" id="a36" x3="-4.340934" y3="2.541214" z3="-0.133166"/>
                  <atom elementType="O" id="a37" x3="2.852728" y3="-1.204218" z3="0.583247"/>
                  <atom elementType="H" id="a38" x3="1.939856" y3="-0.896896" z3="0.588018"/>
                  <atom elementType="H" id="a39" x3="3.038583" y3="-1.287757" z3="-0.393712"/>
                  <atom elementType="O" id="a40" x3="1.368078" y3="1.126982" z3="-1.667105"/>
                  <atom elementType="H" id="a41" x3="0.740573" y3="0.489769" z3="-1.264883"/>
                  <atom elementType="H" id="a42" x3="0.867425" y3="1.574567" z3="-2.381857"/>
                  <atom elementType="O" id="a43" x3="-2.121882" y3="-2.000041" z3="2.52965"/>
                  <atom elementType="H" id="a44" x3="-2.510106" y3="-2.291679" z3="1.658735"/>
                  <atom elementType="H" id="a45" x3="-2.131688" y3="-1.040956" z3="2.526162"/>
                  <atom elementType="O" id="a46" x3="0.582714" y3="-2.30758" z3="-3.122343"/>
                  <atom elementType="H" id="a47" x3="0.596383" y3="-2.88303" z3="-3.889417"/>
                  <atom elementType="H" id="a48" x3="-0.079341" y3="-1.590249" z3="-3.332581"/>
                  <atom elementType="O" id="a49" x3="-0.159613" y3="4.391854" z3="0.56208"/>
                  <atom elementType="H" id="a50" x3="0.143055" y3="5.27348" z3="0.785348"/>
                  <atom elementType="H" id="a51" x3="0.623773" y3="3.796067" z3="0.613486"/>
                  <atom elementType="O" id="a52" x3="-1.243911" y3="-0.487574" z3="-3.661484"/>
                  <atom elementType="H" id="a53" x3="-0.952258" y3="0.435265" z3="-3.728388"/>
                  <atom elementType="H" id="a54" x3="-1.931066" y3="-0.475053" z3="-2.97002"/>
                  <atom elementType="O" id="a55" x3="3.978582" y3="1.270554" z3="1.309064"/>
                  <atom elementType="H" id="a56" x3="4.356109" y3="1.209833" z3="2.187422"/>
                  <atom elementType="H" id="a57" x3="3.730762" y3="0.362553" z3="1.049911"/>
                  <atom elementType="O" id="a58" x3="0.131718" y3="-2.991658" z3="3.310007"/>
                  <atom elementType="H" id="a59" x3="-0.066625" y3="-3.577886" z3="4.043155"/>
                  <atom elementType="H" id="a60" x3="-0.750417" y3="-2.639365" z3="2.985344"/>
                  <atom elementType="O" id="a61" x3="-2.741244" y3="-0.290564" z3="-1.29611"/>
                  <atom elementType="H" id="a62" x3="-3.158106" y3="0.547572" z3="-1.032686"/>
                  <atom elementType="H" id="a63" x3="-1.857209" y3="-0.267066" z3="-0.876249"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6639,2.4654,.6138;1.6065,2.0599,-.2884;2.5669,2.246,.9323;-1.4814,3.4324,1.6076;-.8813,2.8328,-2.8434;-2.1708,-3.1069,-.2083;3.0111,-1.1414,-2.0545;2.6774,-.2318,-2.1241;1.597,-3.9035,1.0633;2.2439,-3.1903,.9795;2.3033,-1.668,-2.4608;1.1301,-3.7266,1.898;-.3419,2.2366,-3.4411;-.0988,2.76,-4.2068;-2.0615,2.7118,1.9021;-1.4495,2.0009,2.1585;-2.9921,-2.742,.1592;-3.1616,-1.9507,-.3793;-.289,-3.0821,-.6313;.0303,-3.022,-1.553;.4095,-3.5211,-.0865;1.6042,-.7377,3.6176;2.3874,-.9401,3.0998;1.0991,-1.5778,3.6454;-1.6603,3.7678,-1.8107;-1.1021,4.0854,-1.0822;-2.3835,3.2803,-1.3754;.0333,.8202,2.0877;.6432,1.4471,1.638;.5782,.3358,2.7526;-.2565,-.4935,-.2098;-.2563,-.1629,.717;-.2549,-1.4885,-.2413;-3.4412,2.2436,-.2809;-2.961,2.3598,.5856;-4.3409,2.5412,-.1332;2.8527,-1.2042,.5832;1.9399,-.8969,.588;3.0386,-1.2878,-.3937;1.3681,1.127,-1.6671;.7406,.4898,-1.2649;.8674,1.5746,-2.3819;-2.1219,-2,2.5297;-2.5101,-2.2917,1.6587;-2.1317,-1.041,2.5262;.5827,-2.3076,-3.1223;.5964,-2.883,-3.8894;-.0793,-1.5902,-3.3326;-.1596,4.3919,.5621;.1431,5.2735,.7853;.6238,3.7961,.6135;-1.2439,-.4876,-3.6615;-.9523,.4353,-3.7284;-1.9311,-.4751,-2.97;3.9786,1.2706,1.3091;4.3561,1.2098,2.1874;3.7308,.3626,1.0499;.1317,-2.9917,3.31;-.0666,-3.5779,4.0432;-.7504,-2.6394,2.9853;-2.7412,-.2906,-1.2961;-3.1581,.5476,-1.0327;-1.8572,-.2671,-.8762;</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">1491</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">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628.9246817596 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.843e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.037 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">0.045 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.083 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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.663862" y3="2.465431" z3="0.613788"/>
                  <atom elementType="H" id="a2" x3="1.606533" y3="2.059904" z3="-0.288442"/>
                  <atom elementType="H" id="a3" x3="2.566924" y3="2.245968" z3="0.932271"/>
                  <atom elementType="H" id="a4" x3="-1.481376" y3="3.432381" z3="1.60764"/>
                  <atom elementType="H" id="a5" x3="-0.881339" y3="2.832821" z3="-2.843441"/>
                  <atom elementType="H" id="a6" x3="-2.170817" y3="-3.106894" z3="-0.208329"/>
                  <atom elementType="O" id="a7" x3="3.011074" y3="-1.141433" z3="-2.054516"/>
                  <atom elementType="H" id="a8" x3="2.677443" y3="-0.231781" z3="-2.124086"/>
                  <atom elementType="O" id="a9" x3="1.597029" y3="-3.903457" z3="1.06328"/>
                  <atom elementType="H" id="a10" x3="2.243884" y3="-3.190274" z3="0.979526"/>
                  <atom elementType="H" id="a11" x3="2.30326" y3="-1.668048" z3="-2.460781"/>
                  <atom elementType="H" id="a12" x3="1.130103" y3="-3.726632" z3="1.897975"/>
                  <atom elementType="O" id="a13" x3="-0.341866" y3="2.236591" z3="-3.44113"/>
                  <atom elementType="H" id="a14" x3="-0.098848" y3="2.760022" z3="-4.206806"/>
                  <atom elementType="O" id="a15" x3="-2.061502" y3="2.711761" z3="1.902124"/>
                  <atom elementType="H" id="a16" x3="-1.449523" y3="2.000932" z3="2.158456"/>
                  <atom elementType="O" id="a17" x3="-2.992063" y3="-2.741973" z3="0.159213"/>
                  <atom elementType="H" id="a18" x3="-3.16159" y3="-1.950688" z3="-0.379339"/>
                  <atom elementType="O" id="a19" x3="-0.288962" y3="-3.082127" z3="-0.631262"/>
                  <atom elementType="H" id="a20" x3="0.030297" y3="-3.021952" z3="-1.553017"/>
                  <atom elementType="H" id="a21" x3="0.409509" y3="-3.521113" z3="-0.086526"/>
                  <atom elementType="O" id="a22" x3="1.604212" y3="-0.737673" z3="3.617626"/>
                  <atom elementType="H" id="a23" x3="2.387368" y3="-0.940064" z3="3.099849"/>
                  <atom elementType="H" id="a24" x3="1.099101" y3="-1.577842" z3="3.645402"/>
                  <atom elementType="O" id="a25" x3="-1.660295" y3="3.767756" z3="-1.810669"/>
                  <atom elementType="H" id="a26" x3="-1.102089" y3="4.085396" z3="-1.082228"/>
                  <atom elementType="H" id="a27" x3="-2.383481" y3="3.280291" z3="-1.375365"/>
                  <atom elementType="O" id="a28" x3="0.033319" y3="0.820212" z3="2.087684"/>
                  <atom elementType="H" id="a29" x3="0.64321" y3="1.447122" z3="1.637988"/>
                  <atom elementType="H" id="a30" x3="0.578186" y3="0.335766" z3="2.752631"/>
                  <atom elementType="O" id="a31" x3="-0.256517" y3="-0.493479" z3="-0.209837"/>
                  <atom elementType="H" id="a32" x3="-0.25634" y3="-0.162896" z3="0.717045"/>
                  <atom elementType="H" id="a33" x3="-0.254854" y3="-1.488452" z3="-0.241286"/>
                  <atom elementType="O" id="a34" x3="-3.441212" y3="2.243554" z3="-0.280901"/>
                  <atom elementType="H" id="a35" x3="-2.960988" y3="2.359757" z3="0.585569"/>
                  <atom elementType="H" id="a36" x3="-4.340934" y3="2.541214" z3="-0.133166"/>
                  <atom elementType="O" id="a37" x3="2.852728" y3="-1.204218" z3="0.583247"/>
                  <atom elementType="H" id="a38" x3="1.939856" y3="-0.896896" z3="0.588018"/>
                  <atom elementType="H" id="a39" x3="3.038583" y3="-1.287757" z3="-0.393712"/>
                  <atom elementType="O" id="a40" x3="1.368078" y3="1.126982" z3="-1.667105"/>
                  <atom elementType="H" id="a41" x3="0.740573" y3="0.489769" z3="-1.264883"/>
                  <atom elementType="H" id="a42" x3="0.867425" y3="1.574567" z3="-2.381857"/>
                  <atom elementType="O" id="a43" x3="-2.121882" y3="-2.000041" z3="2.52965"/>
                  <atom elementType="H" id="a44" x3="-2.510106" y3="-2.291679" z3="1.658735"/>
                  <atom elementType="H" id="a45" x3="-2.131688" y3="-1.040956" z3="2.526162"/>
                  <atom elementType="O" id="a46" x3="0.582714" y3="-2.30758" z3="-3.122343"/>
                  <atom elementType="H" id="a47" x3="0.596383" y3="-2.88303" z3="-3.889417"/>
                  <atom elementType="H" id="a48" x3="-0.079341" y3="-1.590249" z3="-3.332581"/>
                  <atom elementType="O" id="a49" x3="-0.159613" y3="4.391854" z3="0.56208"/>
                  <atom elementType="H" id="a50" x3="0.143055" y3="5.27348" z3="0.785348"/>
                  <atom elementType="H" id="a51" x3="0.623773" y3="3.796067" z3="0.613486"/>
                  <atom elementType="O" id="a52" x3="-1.243911" y3="-0.487574" z3="-3.661484"/>
                  <atom elementType="H" id="a53" x3="-0.952258" y3="0.435265" z3="-3.728388"/>
                  <atom elementType="H" id="a54" x3="-1.931066" y3="-0.475053" z3="-2.97002"/>
                  <atom elementType="O" id="a55" x3="3.978582" y3="1.270554" z3="1.309064"/>
                  <atom elementType="H" id="a56" x3="4.356109" y3="1.209833" z3="2.187422"/>
                  <atom elementType="H" id="a57" x3="3.730762" y3="0.362553" z3="1.049911"/>
                  <atom elementType="O" id="a58" x3="0.131718" y3="-2.991658" z3="3.310007"/>
                  <atom elementType="H" id="a59" x3="-0.066625" y3="-3.577886" z3="4.043155"/>
                  <atom elementType="H" id="a60" x3="-0.750417" y3="-2.639365" z3="2.985344"/>
                  <atom elementType="O" id="a61" x3="-2.741244" y3="-0.290564" z3="-1.29611"/>
                  <atom elementType="H" id="a62" x3="-3.158106" y3="0.547572" z3="-1.032686"/>
                  <atom elementType="H" id="a63" x3="-1.857209" y3="-0.267066" z3="-0.876249"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6639,2.4654,.6138;1.6065,2.0599,-.2884;2.5669,2.246,.9323;-1.4814,3.4324,1.6076;-.8813,2.8328,-2.8434;-2.1708,-3.1069,-.2083;3.0111,-1.1414,-2.0545;2.6774,-.2318,-2.1241;1.597,-3.9035,1.0633;2.2439,-3.1903,.9795;2.3033,-1.668,-2.4608;1.1301,-3.7266,1.898;-.3419,2.2366,-3.4411;-.0988,2.76,-4.2068;-2.0615,2.7118,1.9021;-1.4495,2.0009,2.1585;-2.9921,-2.742,.1592;-3.1616,-1.9507,-.3793;-.289,-3.0821,-.6313;.0303,-3.022,-1.553;.4095,-3.5211,-.0865;1.6042,-.7377,3.6176;2.3874,-.9401,3.0998;1.0991,-1.5778,3.6454;-1.6603,3.7678,-1.8107;-1.1021,4.0854,-1.0822;-2.3835,3.2803,-1.3754;.0333,.8202,2.0877;.6432,1.4471,1.638;.5782,.3358,2.7526;-.2565,-.4935,-.2098;-.2563,-.1629,.717;-.2549,-1.4885,-.2413;-3.4412,2.2436,-.2809;-2.961,2.3598,.5856;-4.3409,2.5412,-.1332;2.8527,-1.2042,.5832;1.9399,-.8969,.588;3.0386,-1.2878,-.3937;1.3681,1.127,-1.6671;.7406,.4898,-1.2649;.8674,1.5746,-2.3819;-2.1219,-2,2.5297;-2.5101,-2.2917,1.6587;-2.1317,-1.041,2.5262;.5827,-2.3076,-3.1223;.5964,-2.883,-3.8894;-.0793,-1.5902,-3.3326;-.1596,4.3919,.5621;.1431,5.2735,.7853;.6238,3.7961,.6135;-1.2439,-.4876,-3.6615;-.9523,.4353,-3.7284;-1.9311,-.4751,-2.97;3.9786,1.2706,1.3091;4.3561,1.2098,2.1874;3.7308,.3626,1.0499;.1317,-2.9917,3.31;-.0666,-3.5779,4.0432;-.7504,-2.6394,2.9853;-2.7412,-.2906,-1.2961;-3.1581,.5476,-1.0327;-1.8572,-.2671,-.8762;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01334573</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2628.92468176</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4230.93802749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7455.70154085</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3224.76351337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09709854</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08375281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623685</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000303030303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000303030303</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000606060607</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222121112835</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.405359858233</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.627480971068</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 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="399" units="nonsi:electronvolt">-530.8603 -530.7068 -530.6753 -530.6274 -530.6008 -530.5032 -530.4691 -530.4580 -530.4549 -530.4489 -530.4455 -530.2751 -530.2469 -530.1403 -530.1122 -530.0911 -530.0242 -529.9741 -529.9352 -529.8608 -529.7407 -31.0418 -30.8815 -30.7880 -30.7654 -30.6828 -30.6418 -30.5817 -30.4636 -30.4196 -30.3031 -30.1965 -30.1900 -30.0831 -30.0487 -29.9887 -29.8358 -29.8050 -29.7354 -29.6105 -29.5882 -29.4351 -17.0547 -16.8764 -16.7247 -16.6785 -16.6400 -16.5124 -16.4751 -16.4407 -16.3917 -16.3376 -16.1821 -16.1747 -16.1441 -16.1014 -16.0806 -15.9938 -15.9708 -15.9252 -15.6859 -15.6458 -15.4941 -13.9810 -13.8658 -13.7269 -13.4738 -13.3919 -13.2964 -13.1043 -12.9879 -12.7765 -12.5773 -12.5084 -12.2713 -12.2214 -12.0879 -12.0509 -11.9679 -11.8525 -11.7613 -11.6119 -11.3829 -11.0473 -10.7223 -10.5736 -10.5381 -10.5214 -10.4605 -10.4479 -10.4155 -10.3237 -10.3037 -10.2057 -10.1766 -10.1184 -10.1001 -10.0629 -10.0585 -10.0151 -9.9082 -9.7576 -9.7322 -9.7254 -9.5007 1.5808 2.6135 2.9463 3.0674 3.5130 3.5821 3.7425 4.0607 4.5125 4.6112 5.1038 5.3564 5.5385 5.7953 5.9171 6.0384 6.2529 6.7575 6.9869 7.2439 7.5182 7.7284 7.9348 8.2391 8.3015 8.4337 8.5724 8.7089 8.8346 8.9597 9.0888 9.1962 9.2677 9.3103 9.3623 9.4458 9.5917 9.7333 9.9490 10.0314 10.1546 10.3979 20.9375 21.2337 21.2883 21.5602 21.9294 22.1046 22.2668 22.6464 22.7101 22.9566 23.1640 23.2829 23.3832 23.5446 23.7140 23.8321 24.0171 24.1675 24.2907 24.4828 24.6401 24.7701 24.8154 24.9605 25.1026 25.2363 25.3190 25.6894 25.8945 25.9376 26.1163 26.1599 26.4030 26.4842 26.7618 26.9080 27.0168 27.1028 27.1580 27.5019 27.5695 27.6252 27.8298 27.9376 28.0933 28.2363 28.4000 28.5242 28.7367 28.9147 29.0688 29.1078 29.3241 29.6368 29.7680 29.9344 30.2152 30.3240 30.4156 30.6218 30.6886 31.0043 31.0536 31.1912 31.2584 31.4351 31.7300 31.7734 31.9321 32.0404 32.2931 32.4238 32.5553 32.6055 32.9925 33.0039 33.1640 33.2871 33.3760 33.4985 33.6055 33.8197 33.9255 34.4340 34.5873 35.1315 35.4267 35.6236 35.8891 36.1651 36.5413 36.6606 37.1675 37.3165 37.4876 37.9495 38.1612 38.3936 38.5826 38.6215 39.1058 39.4033 39.7407 40.0593 40.5965 46.3854 46.7155 46.8808 47.2358 47.5766 47.6645 47.7675 47.8221 47.8842 47.9431 47.9503 48.0048 48.0576 48.0800 48.1206 48.1451 48.1815 48.2078 48.2307 48.2622 48.3032 48.3366 48.3511 48.3900 48.4142 48.4290 48.4559 48.4712 48.4833 48.5230 48.5564 48.5780 48.6051 48.6519 48.6754 48.7153 48.7310 48.7479 48.8147 48.8498 48.8613 48.8847 48.9337 48.9740 48.9934 49.0793 49.1191 49.1840 49.2182 49.3471 49.4210 49.7332 50.0263 50.0560 50.2503 50.4852 50.7479 50.8725 51.2467 51.3413 51.7521 52.0846 52.3710 52.5432 52.9752 53.0944 53.2865 53.5135 53.5406 53.6584 53.7141 53.8309 53.9330 54.1805 54.2660 54.4109 54.5328 54.6785 54.9829 55.2983 55.3367 55.7221 55.7949 56.2611 66.6246 67.4439 67.5618 67.7035 67.8933 67.9225 68.4327 68.6627 68.8219 69.2401 69.2886 69.4017 69.4525 69.7576 69.8061 70.2366 70.9835 71.1678 71.5740 71.9439 73.2261 73.5082 73.5863 73.7098 73.8196 73.8957 73.9333 74.1842 74.3949 74.5914 74.7809 74.9308 75.3990 75.4271 75.9019 76.0189 76.2355 76.2805 76.3688 76.7640 77.2921 77.5062 687.0768 687.7842 688.2969 688.5008 689.5000 690.0653 691.6887 691.8508 692.5490 692.9114 694.0554 694.3493 694.7533 694.9953 695.4129 695.7943 695.9949 696.0672 696.4004 696.7488 698.3252</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.937303 0.465088 0.470314 0.444320 0.475374 0.451227 -0.885995 0.445640 -0.878495 0.429539 0.443809 0.446346 -0.890419 0.431867 -0.894746 0.453081 -0.886157 0.443618 -0.926334 0.458840 0.463090 -0.872933 0.420283 0.456810 -0.906089 0.445657 0.452052 -0.936610 0.449596 0.463322 -0.943639 0.456830 0.460719 -0.885710 0.465667 0.432401 -0.893560 0.405644 0.468793 -0.926431 0.455774 0.462286 -0.890387 0.467372 0.424060 -0.887596 0.430674 0.470785 -0.880589 0.432293 0.473875 -0.905459 0.446881 0.452296 -0.866028 0.423906 0.448910 -0.891821 0.435433 0.478431 -0.913809 0.453262 0.443947</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9373 0.5349 0.5297 0.5557 0.5246 0.5488 8.8860 0.5544 8.8785 0.5705 0.5562 0.5537 8.8904 0.5681 8.8947 0.5469 8.8862 0.5564 8.9263 0.5412 0.5369 8.8729 0.5797 0.5432 8.9061 0.5543 0.5479 8.9366 0.5504 0.5367 8.9436 0.5432 0.5393 8.8857 0.5343 0.5676 8.8936 0.5944 0.5312 8.9264 0.5442 0.5377 8.8904 0.5326 0.5759 8.8876 0.5693 0.5292 8.8806 0.5677 0.5261 8.9055 0.5531 0.5477 8.8660 0.5761 0.5511 8.8918 0.5646 0.5216 8.9138 0.5467 0.5561</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9373 0.4651 0.4703 0.4443 0.4754 0.4512 -0.8860 0.4456 -0.8785 0.4295 0.4438 0.4463 -0.8904 0.4319 -0.8947 0.4531 -0.8862 0.4436 -0.9263 0.4588 0.4631 -0.8729 0.4203 0.4568 -0.9061 0.4457 0.4521 -0.9366 0.4496 0.4633 -0.9436 0.4568 0.4607 -0.8857 0.4657 0.4324 -0.8936 0.4056 0.4688 -0.9264 0.4558 0.4623 -0.8904 0.4674 0.4241 -0.8876 0.4307 0.4708 -0.8806 0.4323 0.4739 -0.9055 0.4469 0.4523 -0.8660 0.4239 0.4489 -0.8918 0.4354 0.4784 -0.9138 0.4533 0.4439</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6551 0.8081 0.8046 0.8187 0.8000 0.8089 1.6716 0.8148 1.6672 0.8266 0.8203 0.8179 1.6772 0.7954 1.6588 0.8120 1.6736 0.8215 1.6604 0.8104 0.8147 1.6651 0.8145 0.8141 1.6439 0.8195 0.8165 1.6475 0.8239 0.8150 1.6354 0.8182 0.8197 1.6791 0.8100 0.7946 1.6694 0.8468 0.8088 1.6592 0.8130 0.8134 1.6457 0.8119 0.8065 1.6758 0.7957 0.8064 1.6782 0.7956 0.7945 1.6480 0.8176 0.8161 1.6612 0.8018 0.8205 1.6812 0.7922 0.7966 1.6568 0.8148 0.8218</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6551 0.8081 0.8046 0.8187 0.8000 0.8089 1.6716 0.8148 1.6672 0.8266 0.8203 0.8179 1.6772 0.7954 1.6588 0.8120 1.6736 0.8215 1.6604 0.8104 0.8147 1.6651 0.8145 0.8141 1.6439 0.8195 0.8165 1.6475 0.8239 0.8150 1.6354 0.8182 0.8197 1.6791 0.8100 0.7946 1.6694 0.8468 0.8088 1.6592 0.8130 0.8134 1.6457 0.8119 0.8065 1.6758 0.7957 0.8064 1.6782 0.7956 0.7945 1.6480 0.8176 0.8161 1.6612 0.8018 0.8205 1.6812 0.7922 0.7966 1.6568 0.8148 0.8218</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 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="71">0.6326 0.6584 0.1579 0.1455 0.1734 0.1435 0.7149 0.1025 0.6004 0.1959 0.7160 0.7182 0.7183 0.1863 0.7427 0.7064 0.1763 0.1108 0.7921 0.1458 0.1001 0.7062 0.1919 0.1053 0.7134 0.1962 0.1077 0.6757 0.6351 0.2010 0.1309 0.7893 0.6696 0.1654 0.1435 0.7111 0.6916 0.1068 0.1245 0.6562 0.6456 0.1673 0.6379 0.6039 0.1334 0.1401 0.6142 0.7924 0.1082 0.7631 0.6242 0.1309 0.6652 0.6625 0.6141 0.7921 0.1967 0.7940 0.6131 0.1893 0.7928 0.6436 0.7138 0.6944 0.1221 0.8003 0.6859 0.7896 0.5956 0.7042 0.6706</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="71">0 1 0 2 0 28 0 50 1 39 2 54 3 14 3 48 4 12 4 24 5 16 6 7 6 10 6 38 8 9 8 11 8 20 11 57 12 13 12 41 12 52 14 15 14 34 15 27 16 17 16 43 17 60 18 19 18 20 18 32 19 45 21 22 21 23 21 29 23 57 24 25 24 26 25 48 26 33 27 28 27 29 27 31 30 31 30 32 30 40 30 62 33 34 33 35 33 61 36 37 36 38 36 56 39 40 39 41 42 43 42 44 42 59 45 46 45 47 47 51 48 49 48 50 51 52 51 53 53 60 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032417412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831749074503</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.58669 -0.14233 0.44436 1.85472 -0.10957 1.74515 0.39496 -0.03593 0.35903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83627</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.66743</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">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 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.661346" y3="2.465859" z3="0.613935"/>
                  <atom elementType="H" id="a2" x3="1.604931" y3="2.059632" z3="-0.288007"/>
                  <atom elementType="H" id="a3" x3="2.563794" y3="2.245607" z3="0.933804"/>
                  <atom elementType="H" id="a4" x3="-1.482656" y3="3.433327" z3="1.607094"/>
                  <atom elementType="H" id="a5" x3="-0.880662" y3="2.833962" z3="-2.844227"/>
                  <atom elementType="H" id="a6" x3="-2.171599" y3="-3.106236" z3="-0.206865"/>
                  <atom elementType="O" id="a7" x3="3.011766" y3="-1.142219" z3="-2.05571"/>
                  <atom elementType="H" id="a8" x3="2.678992" y3="-0.23226" z3="-2.12499"/>
                  <atom elementType="O" id="a9" x3="1.596514" y3="-3.905254" z3="1.063098"/>
                  <atom elementType="H" id="a10" x3="2.243164" y3="-3.19201" z3="0.978116"/>
                  <atom elementType="H" id="a11" x3="2.303283" y3="-1.668135" z3="-2.461744"/>
                  <atom elementType="H" id="a12" x3="1.130976" y3="-3.728244" z3="1.898538"/>
                  <atom elementType="O" id="a13" x3="-0.340975" y3="2.237667" z3="-3.441749"/>
                  <atom elementType="H" id="a14" x3="-0.09689" y3="2.761175" z3="-4.207031"/>
                  <atom elementType="O" id="a15" x3="-2.063405" y3="2.713361" z3="1.902003"/>
                  <atom elementType="H" id="a16" x3="-1.4521" y3="2.002306" z3="2.15909"/>
                  <atom elementType="O" id="a17" x3="-2.993013" y3="-2.741174" z3="0.160058"/>
                  <atom elementType="H" id="a18" x3="-3.16074" y3="-1.948705" z3="-0.377371"/>
                  <atom elementType="O" id="a19" x3="-0.290083" y3="-3.083357" z3="-0.630336"/>
                  <atom elementType="H" id="a20" x3="0.03041" y3="-3.022098" z3="-1.55153"/>
                  <atom elementType="H" id="a21" x3="0.407925" y3="-3.522609" z3="-0.085163"/>
                  <atom elementType="O" id="a22" x3="1.606707" y3="-0.738761" z3="3.613532"/>
                  <atom elementType="H" id="a23" x3="2.387986" y3="-0.941385" z3="3.093137"/>
                  <atom elementType="H" id="a24" x3="1.101594" y3="-1.578839" z3="3.643162"/>
                  <atom elementType="O" id="a25" x3="-1.659756" y3="3.768739" z3="-1.811692"/>
                  <atom elementType="H" id="a26" x3="-1.101702" y3="4.086046" z3="-1.082973"/>
                  <atom elementType="H" id="a27" x3="-2.382824" y3="3.280797" z3="-1.37677"/>
                  <atom elementType="O" id="a28" x3="0.031228" y3="0.820721" z3="2.088829"/>
                  <atom elementType="H" id="a29" x3="0.641194" y3="1.446533" z3="1.637654"/>
                  <atom elementType="H" id="a30" x3="0.57735" y3="0.335498" z3="2.752146"/>
                  <atom elementType="O" id="a31" x3="-0.254478" y3="-0.494888" z3="-0.208134"/>
                  <atom elementType="H" id="a32" x3="-0.254949" y3="-0.164004" z3="0.718699"/>
                  <atom elementType="H" id="a33" x3="-0.252612" y3="-1.489881" z3="-0.239766"/>
                  <atom elementType="O" id="a34" x3="-3.441035" y3="2.243648" z3="-0.281912"/>
                  <atom elementType="H" id="a35" x3="-2.961851" y3="2.361145" z3="0.585004"/>
                  <atom elementType="H" id="a36" x3="-4.341198" y3="2.540589" z3="-0.135513"/>
                  <atom elementType="O" id="a37" x3="2.851343" y3="-1.204924" z3="0.581802"/>
                  <atom elementType="H" id="a38" x3="1.937796" y3="-0.899379" z3="0.584111"/>
                  <atom elementType="H" id="a39" x3="3.040364" y3="-1.285773" z3="-0.394779"/>
                  <atom elementType="O" id="a40" x3="1.368138" y3="1.127206" z3="-1.667571"/>
                  <atom elementType="H" id="a41" x3="0.741155" y3="0.489775" z3="-1.265153"/>
                  <atom elementType="H" id="a42" x3="0.867228" y3="1.574578" z3="-2.382301"/>
                  <atom elementType="O" id="a43" x3="-2.120171" y3="-1.999886" z3="2.530768"/>
                  <atom elementType="H" id="a44" x3="-2.509373" y3="-2.288227" z3="1.659384"/>
                  <atom elementType="H" id="a45" x3="-2.128426" y3="-1.040923" z3="2.530374"/>
                  <atom elementType="O" id="a46" x3="0.58256" y3="-2.30792" z3="-3.121266"/>
                  <atom elementType="H" id="a47" x3="0.596249" y3="-2.883126" z3="-3.888537"/>
                  <atom elementType="H" id="a48" x3="-0.078863" y3="-1.589982" z3="-3.331647"/>
                  <atom elementType="O" id="a49" x3="-0.160726" y3="4.392524" z3="0.562482"/>
                  <atom elementType="H" id="a50" x3="0.142372" y3="5.274078" z3="0.785294"/>
                  <atom elementType="H" id="a51" x3="0.622724" y3="3.796553" z3="0.612303"/>
                  <atom elementType="O" id="a52" x3="-1.242827" y3="-0.487265" z3="-3.660916"/>
                  <atom elementType="H" id="a53" x3="-0.950671" y3="0.435342" z3="-3.728574"/>
                  <atom elementType="H" id="a54" x3="-1.929358" y3="-0.4740" z3="-2.968825"/>
                  <atom elementType="O" id="a55" x3="3.974615" y3="1.270248" z3="1.310818"/>
                  <atom elementType="H" id="a56" x3="4.349119" y3="1.207936" z3="2.190342"/>
                  <atom elementType="H" id="a57" x3="3.728329" y3="0.36259" z3="1.048807"/>
                  <atom elementType="O" id="a58" x3="0.133146" y3="-2.993082" z3="3.310221"/>
                  <atom elementType="H" id="a59" x3="-0.064289" y3="-3.578638" z3="4.044138"/>
                  <atom elementType="H" id="a60" x3="-0.749391" y3="-2.640768" z3="2.986699"/>
                  <atom elementType="O" id="a61" x3="-2.739544" y3="-0.289518" z3="-1.295242"/>
                  <atom elementType="H" id="a62" x3="-3.155509" y3="0.549433" z3="-1.032754"/>
                  <atom elementType="H" id="a63" x3="-1.855381" y3="-0.266531" z3="-0.875802"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6613,2.4659,.6139;1.6049,2.0596,-.288;2.5638,2.2456,.9338;-1.4827,3.4333,1.6071;-.8807,2.834,-2.8442;-2.1716,-3.1062,-.2069;3.0118,-1.1422,-2.0557;2.679,-.2323,-2.125;1.5965,-3.9053,1.0631;2.2432,-3.192,.9781;2.3033,-1.6681,-2.4617;1.131,-3.7282,1.8985;-.341,2.2377,-3.4417;-.0969,2.7612,-4.207;-2.0634,2.7134,1.902;-1.4521,2.0023,2.1591;-2.993,-2.7412,.1601;-3.1607,-1.9487,-.3774;-.2901,-3.0834,-.6303;.0304,-3.0221,-1.5515;.4079,-3.5226,-.0852;1.6067,-.7388,3.6135;2.388,-.9414,3.0931;1.1016,-1.5788,3.6432;-1.6598,3.7687,-1.8117;-1.1017,4.086,-1.083;-2.3828,3.2808,-1.3768;.0312,.8207,2.0888;.6412,1.4465,1.6377;.5774,.3355,2.7521;-.2545,-.4949,-.2081;-.2549,-.164,.7187;-.2526,-1.4899,-.2398;-3.441,2.2436,-.2819;-2.9619,2.3611,.585;-4.3412,2.5406,-.1355;2.8513,-1.2049,.5818;1.9378,-.8994,.5841;3.0404,-1.2858,-.3948;1.3681,1.1272,-1.6676;.7412,.4898,-1.2652;.8672,1.5746,-2.3823;-2.1202,-1.9999,2.5308;-2.5094,-2.2882,1.6594;-2.1284,-1.0409,2.5304;.5826,-2.3079,-3.1213;.5962,-2.8831,-3.8885;-.0789,-1.59,-3.3316;-.1607,4.3925,.5625;.1424,5.2741,.7853;.6227,3.7966,.6123;-1.2428,-.4873,-3.6609;-.9507,.4353,-3.7286;-1.9294,-.474,-2.9688;3.9746,1.2702,1.3108;4.3491,1.2079,2.1903;3.7283,.3626,1.0488;.1331,-2.9931,3.3102;-.0643,-3.5786,4.0441;-.7494,-2.6408,2.9867;-2.7395,-.2895,-1.2952;-3.1555,.5494,-1.0328;-1.8554,-.2665,-.8758;</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">1491</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">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628.9941449442 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.844e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.036 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">0.034 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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.661346" y3="2.465859" z3="0.613935"/>
                  <atom elementType="H" id="a2" x3="1.604931" y3="2.059632" z3="-0.288007"/>
                  <atom elementType="H" id="a3" x3="2.563794" y3="2.245607" z3="0.933804"/>
                  <atom elementType="H" id="a4" x3="-1.482656" y3="3.433327" z3="1.607094"/>
                  <atom elementType="H" id="a5" x3="-0.880662" y3="2.833962" z3="-2.844227"/>
                  <atom elementType="H" id="a6" x3="-2.171599" y3="-3.106236" z3="-0.206865"/>
                  <atom elementType="O" id="a7" x3="3.011766" y3="-1.142219" z3="-2.05571"/>
                  <atom elementType="H" id="a8" x3="2.678992" y3="-0.23226" z3="-2.12499"/>
                  <atom elementType="O" id="a9" x3="1.596514" y3="-3.905254" z3="1.063098"/>
                  <atom elementType="H" id="a10" x3="2.243164" y3="-3.19201" z3="0.978116"/>
                  <atom elementType="H" id="a11" x3="2.303283" y3="-1.668135" z3="-2.461744"/>
                  <atom elementType="H" id="a12" x3="1.130976" y3="-3.728244" z3="1.898538"/>
                  <atom elementType="O" id="a13" x3="-0.340975" y3="2.237667" z3="-3.441749"/>
                  <atom elementType="H" id="a14" x3="-0.09689" y3="2.761175" z3="-4.207031"/>
                  <atom elementType="O" id="a15" x3="-2.063405" y3="2.713361" z3="1.902003"/>
                  <atom elementType="H" id="a16" x3="-1.4521" y3="2.002306" z3="2.15909"/>
                  <atom elementType="O" id="a17" x3="-2.993013" y3="-2.741174" z3="0.160058"/>
                  <atom elementType="H" id="a18" x3="-3.16074" y3="-1.948705" z3="-0.377371"/>
                  <atom elementType="O" id="a19" x3="-0.290083" y3="-3.083357" z3="-0.630336"/>
                  <atom elementType="H" id="a20" x3="0.03041" y3="-3.022098" z3="-1.55153"/>
                  <atom elementType="H" id="a21" x3="0.407925" y3="-3.522609" z3="-0.085163"/>
                  <atom elementType="O" id="a22" x3="1.606707" y3="-0.738761" z3="3.613532"/>
                  <atom elementType="H" id="a23" x3="2.387986" y3="-0.941385" z3="3.093137"/>
                  <atom elementType="H" id="a24" x3="1.101594" y3="-1.578839" z3="3.643162"/>
                  <atom elementType="O" id="a25" x3="-1.659756" y3="3.768739" z3="-1.811692"/>
                  <atom elementType="H" id="a26" x3="-1.101702" y3="4.086046" z3="-1.082973"/>
                  <atom elementType="H" id="a27" x3="-2.382824" y3="3.280797" z3="-1.37677"/>
                  <atom elementType="O" id="a28" x3="0.031228" y3="0.820721" z3="2.088829"/>
                  <atom elementType="H" id="a29" x3="0.641194" y3="1.446533" z3="1.637654"/>
                  <atom elementType="H" id="a30" x3="0.57735" y3="0.335498" z3="2.752146"/>
                  <atom elementType="O" id="a31" x3="-0.254478" y3="-0.494888" z3="-0.208134"/>
                  <atom elementType="H" id="a32" x3="-0.254949" y3="-0.164004" z3="0.718699"/>
                  <atom elementType="H" id="a33" x3="-0.252612" y3="-1.489881" z3="-0.239766"/>
                  <atom elementType="O" id="a34" x3="-3.441035" y3="2.243648" z3="-0.281912"/>
                  <atom elementType="H" id="a35" x3="-2.961851" y3="2.361145" z3="0.585004"/>
                  <atom elementType="H" id="a36" x3="-4.341198" y3="2.540589" z3="-0.135513"/>
                  <atom elementType="O" id="a37" x3="2.851343" y3="-1.204924" z3="0.581802"/>
                  <atom elementType="H" id="a38" x3="1.937796" y3="-0.899379" z3="0.584111"/>
                  <atom elementType="H" id="a39" x3="3.040364" y3="-1.285773" z3="-0.394779"/>
                  <atom elementType="O" id="a40" x3="1.368138" y3="1.127206" z3="-1.667571"/>
                  <atom elementType="H" id="a41" x3="0.741155" y3="0.489775" z3="-1.265153"/>
                  <atom elementType="H" id="a42" x3="0.867228" y3="1.574578" z3="-2.382301"/>
                  <atom elementType="O" id="a43" x3="-2.120171" y3="-1.999886" z3="2.530768"/>
                  <atom elementType="H" id="a44" x3="-2.509373" y3="-2.288227" z3="1.659384"/>
                  <atom elementType="H" id="a45" x3="-2.128426" y3="-1.040923" z3="2.530374"/>
                  <atom elementType="O" id="a46" x3="0.58256" y3="-2.30792" z3="-3.121266"/>
                  <atom elementType="H" id="a47" x3="0.596249" y3="-2.883126" z3="-3.888537"/>
                  <atom elementType="H" id="a48" x3="-0.078863" y3="-1.589982" z3="-3.331647"/>
                  <atom elementType="O" id="a49" x3="-0.160726" y3="4.392524" z3="0.562482"/>
                  <atom elementType="H" id="a50" x3="0.142372" y3="5.274078" z3="0.785294"/>
                  <atom elementType="H" id="a51" x3="0.622724" y3="3.796553" z3="0.612303"/>
                  <atom elementType="O" id="a52" x3="-1.242827" y3="-0.487265" z3="-3.660916"/>
                  <atom elementType="H" id="a53" x3="-0.950671" y3="0.435342" z3="-3.728574"/>
                  <atom elementType="H" id="a54" x3="-1.929358" y3="-0.4740" z3="-2.968825"/>
                  <atom elementType="O" id="a55" x3="3.974615" y3="1.270248" z3="1.310818"/>
                  <atom elementType="H" id="a56" x3="4.349119" y3="1.207936" z3="2.190342"/>
                  <atom elementType="H" id="a57" x3="3.728329" y3="0.36259" z3="1.048807"/>
                  <atom elementType="O" id="a58" x3="0.133146" y3="-2.993082" z3="3.310221"/>
                  <atom elementType="H" id="a59" x3="-0.064289" y3="-3.578638" z3="4.044138"/>
                  <atom elementType="H" id="a60" x3="-0.749391" y3="-2.640768" z3="2.986699"/>
                  <atom elementType="O" id="a61" x3="-2.739544" y3="-0.289518" z3="-1.295242"/>
                  <atom elementType="H" id="a62" x3="-3.155509" y3="0.549433" z3="-1.032754"/>
                  <atom elementType="H" id="a63" x3="-1.855381" y3="-0.266531" z3="-0.875802"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6613,2.4659,.6139;1.6049,2.0596,-.288;2.5638,2.2456,.9338;-1.4827,3.4333,1.6071;-.8807,2.834,-2.8442;-2.1716,-3.1062,-.2069;3.0118,-1.1422,-2.0557;2.679,-.2323,-2.125;1.5965,-3.9053,1.0631;2.2432,-3.192,.9781;2.3033,-1.6681,-2.4617;1.131,-3.7282,1.8985;-.341,2.2377,-3.4417;-.0969,2.7612,-4.207;-2.0634,2.7134,1.902;-1.4521,2.0023,2.1591;-2.993,-2.7412,.1601;-3.1607,-1.9487,-.3774;-.2901,-3.0834,-.6303;.0304,-3.0221,-1.5515;.4079,-3.5226,-.0852;1.6067,-.7388,3.6135;2.388,-.9414,3.0931;1.1016,-1.5788,3.6432;-1.6598,3.7687,-1.8117;-1.1017,4.086,-1.083;-2.3828,3.2808,-1.3768;.0312,.8207,2.0888;.6412,1.4465,1.6377;.5774,.3355,2.7521;-.2545,-.4949,-.2081;-.2549,-.164,.7187;-.2526,-1.4899,-.2398;-3.441,2.2436,-.2819;-2.9619,2.3611,.585;-4.3412,2.5406,-.1355;2.8513,-1.2049,.5818;1.9378,-.8994,.5841;3.0404,-1.2858,-.3948;1.3681,1.1272,-1.6676;.7412,.4898,-1.2652;.8672,1.5746,-2.3823;-2.1202,-1.9999,2.5308;-2.5094,-2.2882,1.6594;-2.1284,-1.0409,2.5304;.5826,-2.3079,-3.1213;.5962,-2.8831,-3.8885;-.0789,-1.59,-3.3316;-.1607,4.3925,.5625;.1424,5.2741,.7853;.6227,3.7966,.6123;-1.2428,-.4873,-3.6609;-.9507,.4353,-3.7286;-1.9294,-.474,-2.9688;3.9746,1.2702,1.3108;4.3491,1.2079,2.1903;3.7283,.3626,1.0488;.1331,-2.9931,3.3102;-.0643,-3.5786,4.0441;-.7494,-2.6408,2.9867;-2.7395,-.2895,-1.2952;-3.1555,.5494,-1.0328;-1.8554,-.2665,-.8758;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01337888</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2628.99414494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4231.00752383</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7455.82906975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3224.82154592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09715326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08377438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623686</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000311223056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000311223056</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000622446113</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222064206783</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.405360747623</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.627424954406</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="399">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 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="399" units="nonsi:electronvolt">-530.8597 -530.7078 -530.6763 -530.6302 -530.6024 -530.5067 -530.4702 -530.4593 -530.4572 -530.4517 -530.4453 -530.2778 -530.2480 -530.1405 -530.1154 -530.0916 -530.0254 -529.9754 -529.9389 -529.8635 -529.7385 -31.0433 -30.8822 -30.7896 -30.7666 -30.6844 -30.6435 -30.5828 -30.4654 -30.4210 -30.3054 -30.1975 -30.1910 -30.0844 -30.0497 -29.9907 -29.8378 -29.8073 -29.7381 -29.6120 -29.5896 -29.4351 -17.0556 -16.8775 -16.7254 -16.6802 -16.6419 -16.5146 -16.4757 -16.4435 -16.3932 -16.3392 -16.1828 -16.1762 -16.1459 -16.1017 -16.0823 -15.9960 -15.9714 -15.9265 -15.6880 -15.6479 -15.4929 -13.9816 -13.8671 -13.7281 -13.4756 -13.3932 -13.2972 -13.1065 -12.9897 -12.7783 -12.5784 -12.5072 -12.2719 -12.2235 -12.0900 -12.0530 -11.9696 -11.8542 -11.7619 -11.6125 -11.3844 -11.0487 -10.7223 -10.5745 -10.5392 -10.5233 -10.4621 -10.4497 -10.4173 -10.3257 -10.3048 -10.2083 -10.1790 -10.1202 -10.1014 -10.0639 -10.0594 -10.0177 -9.9092 -9.7583 -9.7340 -9.7286 -9.5003 1.5801 2.6127 2.9457 3.0666 3.5126 3.5808 3.7421 4.0604 4.5144 4.6121 5.1042 5.3544 5.5383 5.7971 5.9144 6.0367 6.2527 6.7565 6.9865 7.2470 7.5173 7.7259 7.9338 8.2355 8.3003 8.4296 8.5713 8.7082 8.8344 8.9591 9.0879 9.1962 9.2661 9.3074 9.3594 9.4427 9.5902 9.7330 9.9484 10.0288 10.1523 10.3957 20.9369 21.2347 21.2877 21.5602 21.9283 22.1040 22.2668 22.6463 22.7083 22.9564 23.1652 23.2818 23.3824 23.5452 23.7135 23.8304 24.0172 24.1670 24.2900 24.4832 24.6388 24.7704 24.8164 24.9588 25.1017 25.2342 25.3170 25.6858 25.8943 25.9389 26.1181 26.1622 26.3987 26.4843 26.7629 26.9065 27.0174 27.1082 27.1568 27.5006 27.5690 27.6265 27.8303 27.9392 28.0934 28.2386 28.4002 28.5263 28.7386 28.9166 29.0702 29.1073 29.3245 29.6350 29.7662 29.9355 30.2129 30.3236 30.4152 30.6179 30.6862 31.0043 31.0521 31.1913 31.2556 31.4346 31.7279 31.7708 31.9304 32.0376 32.2939 32.4226 32.5543 32.6045 32.9913 33.0026 33.1609 33.2864 33.3772 33.4932 33.6071 33.8183 33.9288 34.4312 34.5884 35.1357 35.4269 35.6227 35.9015 36.1726 36.5408 36.6690 37.1720 37.3249 37.4859 37.9524 38.1598 38.3956 38.5884 38.6221 39.1113 39.4031 39.7478 40.0631 40.6130 46.3870 46.7147 46.8811 47.2333 47.5746 47.6609 47.7667 47.8217 47.8817 47.9449 47.9500 48.0031 48.0567 48.0790 48.1193 48.1435 48.1799 48.2072 48.2290 48.2610 48.3017 48.3346 48.3492 48.3896 48.4137 48.4280 48.4539 48.4714 48.4821 48.5224 48.5546 48.5763 48.6040 48.6503 48.6745 48.7145 48.7306 48.7463 48.8135 48.8499 48.8603 48.8839 48.9321 48.9735 48.9919 49.0773 49.1197 49.1814 49.2185 49.3471 49.4222 49.7333 50.0258 50.0563 50.2485 50.4830 50.7446 50.8734 51.2437 51.3494 51.7516 52.0819 52.3708 52.5399 52.9757 53.0902 53.2852 53.5097 53.5409 53.6584 53.7137 53.8285 53.9334 54.1775 54.2657 54.4095 54.5329 54.6839 54.9839 55.2982 55.3388 55.7195 55.7968 56.2652 66.6198 67.4414 67.5595 67.7087 67.8863 67.9165 68.4284 68.6551 68.8189 69.2413 69.2951 69.4011 69.4644 69.7573 69.8045 70.2381 70.9826 71.1730 71.5676 71.9415 73.2242 73.5091 73.5860 73.7069 73.8136 73.8959 73.9357 74.1831 74.3886 74.5849 74.7732 74.9317 75.4003 75.4309 75.9020 76.0178 76.2245 76.2821 76.3611 76.7655 77.2924 77.5036 687.0786 687.7832 688.2980 688.5002 689.4992 690.0648 691.6917 691.8512 692.5489 692.9118 694.0559 694.3494 694.7516 694.9961 695.4125 695.7948 695.9921 696.0652 696.3992 696.7503 698.3199</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.937297 0.465029 0.470361 0.444406 0.475363 0.451229 -0.885965 0.445541 -0.878446 0.429510 0.443859 0.446404 -0.890461 0.431889 -0.894700 0.453101 -0.886047 0.443548 -0.926269 0.458870 0.463093 -0.873107 0.420340 0.456735 -0.905994 0.445636 0.452025 -0.936482 0.449540 0.463252 -0.943591 0.456729 0.460639 -0.885755 0.465708 0.432450 -0.893785 0.405657 0.468839 -0.926368 0.455659 0.462280 -0.890360 0.467204 0.424093 -0.887618 0.430712 0.470781 -0.880635 0.432299 0.473929 -0.905402 0.446843 0.452309 -0.865987 0.424005 0.448896 -0.891823 0.435432 0.478449 -0.913788 0.453359 0.443876</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9373 0.5350 0.5296 0.5556 0.5246 0.5488 8.8860 0.5545 8.8784 0.5705 0.5561 0.5536 8.8905 0.5681 8.8947 0.5469 8.8860 0.5565 8.9263 0.5411 0.5369 8.8731 0.5797 0.5433 8.9060 0.5544 0.5480 8.9365 0.5505 0.5367 8.9436 0.5433 0.5394 8.8858 0.5343 0.5676 8.8938 0.5943 0.5312 8.9264 0.5443 0.5377 8.8904 0.5328 0.5759 8.8876 0.5693 0.5292 8.8806 0.5677 0.5261 8.9054 0.5532 0.5477 8.8660 0.5760 0.5511 8.8918 0.5646 0.5216 8.9138 0.5466 0.5561</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9373 0.4650 0.4704 0.4444 0.4754 0.4512 -0.8860 0.4455 -0.8784 0.4295 0.4439 0.4464 -0.8905 0.4319 -0.8947 0.4531 -0.8860 0.4435 -0.9263 0.4589 0.4631 -0.8731 0.4203 0.4567 -0.9060 0.4456 0.4520 -0.9365 0.4495 0.4633 -0.9436 0.4567 0.4606 -0.8858 0.4657 0.4324 -0.8938 0.4057 0.4688 -0.9264 0.4557 0.4623 -0.8904 0.4672 0.4241 -0.8876 0.4307 0.4708 -0.8806 0.4323 0.4739 -0.9054 0.4468 0.4523 -0.8660 0.4240 0.4489 -0.8918 0.4354 0.4784 -0.9138 0.4534 0.4439</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6551 0.8082 0.8046 0.8187 0.8000 0.8089 1.6716 0.8148 1.6673 0.8266 0.8203 0.8178 1.6772 0.7954 1.6589 0.8120 1.6738 0.8216 1.6606 0.8103 0.8147 1.6649 0.8146 0.8142 1.6440 0.8195 0.8165 1.6477 0.8240 0.8150 1.6355 0.8184 0.8198 1.6792 0.8100 0.7946 1.6693 0.8470 0.8087 1.6591 0.8131 0.8135 1.6456 0.8121 0.8065 1.6759 0.7956 0.8064 1.6782 0.7956 0.7944 1.6481 0.8176 0.8161 1.6614 0.8017 0.8205 1.6813 0.7922 0.7966 1.6569 0.8148 0.8219</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6551 0.8082 0.8046 0.8187 0.8000 0.8089 1.6716 0.8148 1.6673 0.8266 0.8203 0.8178 1.6772 0.7954 1.6589 0.8120 1.6738 0.8216 1.6606 0.8103 0.8147 1.6649 0.8146 0.8142 1.6440 0.8195 0.8165 1.6477 0.8240 0.8150 1.6355 0.8184 0.8198 1.6792 0.8100 0.7946 1.6693 0.8470 0.8087 1.6591 0.8131 0.8135 1.6456 0.8121 0.8065 1.6759 0.7956 0.8064 1.6782 0.7956 0.7944 1.6481 0.8176 0.8161 1.6614 0.8017 0.8205 1.6813 0.7922 0.7966 1.6569 0.8148 0.8219</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -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">0.6327 0.6582 0.1579 0.1455 0.1734 0.1436 0.7148 0.1025 0.6003 0.1959 0.7160 0.7184 0.7182 0.1862 0.7428 0.7063 0.1763 0.1108 0.7921 0.1459 0.7064 0.1920 0.1050 0.7135 0.1964 0.1076 0.6757 0.6351 0.2012 0.1308 0.7891 0.6698 0.1652 0.1434 0.7111 0.6917 0.1069 0.1244 0.6562 0.6458 0.1676 0.6377 0.6037 0.1332 0.1399 0.6140 0.7923 0.1085 0.7627 0.6242 0.1309 0.6655 0.6624 0.6142 0.7921 0.1966 0.7940 0.6130 0.1894 0.7928 0.6434 0.7139 0.6942 0.1223 0.8002 0.6859 0.7896 0.5957 0.7039 0.6709</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="70">0 1 0 2 0 28 0 50 1 39 2 54 3 14 3 48 4 12 4 24 5 16 6 7 6 10 6 38 8 9 8 11 8 20 11 57 12 13 12 41 14 15 14 34 15 27 16 17 16 43 17 60 18 19 18 20 18 32 19 45 21 22 21 23 21 29 23 57 24 25 24 26 25 48 26 33 27 28 27 29 27 31 30 31 30 32 30 40 30 62 33 34 33 35 33 61 36 37 36 38 36 56 39 40 39 41 42 43 42 44 42 59 45 46 45 47 47 51 48 49 48 50 51 52 51 53 53 60 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032422589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831753589084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.59363 -0.14418 0.44945 1.85758 -0.10871 1.74887 0.39249 -0.03602 0.35647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67832</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="63">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 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.661346" y3="2.465859" z3="0.613935"/>
                  <atom elementType="H" id="a2" x3="1.604931" y3="2.059632" z3="-0.288007"/>
                  <atom elementType="H" id="a3" x3="2.563794" y3="2.245607" z3="0.933804"/>
                  <atom elementType="H" id="a4" x3="-1.482656" y3="3.433327" z3="1.607094"/>
                  <atom elementType="H" id="a5" x3="-0.880662" y3="2.833962" z3="-2.844227"/>
                  <atom elementType="H" id="a6" x3="-2.171599" y3="-3.106236" z3="-0.206865"/>
                  <atom elementType="O" id="a7" x3="3.011766" y3="-1.142219" z3="-2.05571"/>
                  <atom elementType="H" id="a8" x3="2.678992" y3="-0.23226" z3="-2.12499"/>
                  <atom elementType="O" id="a9" x3="1.596514" y3="-3.905254" z3="1.063098"/>
                  <atom elementType="H" id="a10" x3="2.243164" y3="-3.19201" z3="0.978116"/>
                  <atom elementType="H" id="a11" x3="2.303283" y3="-1.668135" z3="-2.461744"/>
                  <atom elementType="H" id="a12" x3="1.130976" y3="-3.728244" z3="1.898538"/>
                  <atom elementType="O" id="a13" x3="-0.340975" y3="2.237667" z3="-3.441749"/>
                  <atom elementType="H" id="a14" x3="-0.09689" y3="2.761175" z3="-4.207031"/>
                  <atom elementType="O" id="a15" x3="-2.063405" y3="2.713361" z3="1.902003"/>
                  <atom elementType="H" id="a16" x3="-1.4521" y3="2.002306" z3="2.15909"/>
                  <atom elementType="O" id="a17" x3="-2.993013" y3="-2.741174" z3="0.160058"/>
                  <atom elementType="H" id="a18" x3="-3.16074" y3="-1.948705" z3="-0.377371"/>
                  <atom elementType="O" id="a19" x3="-0.290083" y3="-3.083357" z3="-0.630336"/>
                  <atom elementType="H" id="a20" x3="0.03041" y3="-3.022098" z3="-1.55153"/>
                  <atom elementType="H" id="a21" x3="0.407925" y3="-3.522609" z3="-0.085163"/>
                  <atom elementType="O" id="a22" x3="1.606707" y3="-0.738761" z3="3.613532"/>
                  <atom elementType="H" id="a23" x3="2.387986" y3="-0.941385" z3="3.093137"/>
                  <atom elementType="H" id="a24" x3="1.101594" y3="-1.578839" z3="3.643162"/>
                  <atom elementType="O" id="a25" x3="-1.659756" y3="3.768739" z3="-1.811692"/>
                  <atom elementType="H" id="a26" x3="-1.101702" y3="4.086046" z3="-1.082973"/>
                  <atom elementType="H" id="a27" x3="-2.382824" y3="3.280797" z3="-1.37677"/>
                  <atom elementType="O" id="a28" x3="0.031228" y3="0.820721" z3="2.088829"/>
                  <atom elementType="H" id="a29" x3="0.641194" y3="1.446533" z3="1.637654"/>
                  <atom elementType="H" id="a30" x3="0.57735" y3="0.335498" z3="2.752146"/>
                  <atom elementType="O" id="a31" x3="-0.254478" y3="-0.494888" z3="-0.208134"/>
                  <atom elementType="H" id="a32" x3="-0.254949" y3="-0.164004" z3="0.718699"/>
                  <atom elementType="H" id="a33" x3="-0.252612" y3="-1.489881" z3="-0.239766"/>
                  <atom elementType="O" id="a34" x3="-3.441035" y3="2.243648" z3="-0.281912"/>
                  <atom elementType="H" id="a35" x3="-2.961851" y3="2.361145" z3="0.585004"/>
                  <atom elementType="H" id="a36" x3="-4.341198" y3="2.540589" z3="-0.135513"/>
                  <atom elementType="O" id="a37" x3="2.851343" y3="-1.204924" z3="0.581802"/>
                  <atom elementType="H" id="a38" x3="1.937796" y3="-0.899379" z3="0.584111"/>
                  <atom elementType="H" id="a39" x3="3.040364" y3="-1.285773" z3="-0.394779"/>
                  <atom elementType="O" id="a40" x3="1.368138" y3="1.127206" z3="-1.667571"/>
                  <atom elementType="H" id="a41" x3="0.741155" y3="0.489775" z3="-1.265153"/>
                  <atom elementType="H" id="a42" x3="0.867228" y3="1.574578" z3="-2.382301"/>
                  <atom elementType="O" id="a43" x3="-2.120171" y3="-1.999886" z3="2.530768"/>
                  <atom elementType="H" id="a44" x3="-2.509373" y3="-2.288227" z3="1.659384"/>
                  <atom elementType="H" id="a45" x3="-2.128426" y3="-1.040923" z3="2.530374"/>
                  <atom elementType="O" id="a46" x3="0.58256" y3="-2.30792" z3="-3.121266"/>
                  <atom elementType="H" id="a47" x3="0.596249" y3="-2.883126" z3="-3.888537"/>
                  <atom elementType="H" id="a48" x3="-0.078863" y3="-1.589982" z3="-3.331647"/>
                  <atom elementType="O" id="a49" x3="-0.160726" y3="4.392524" z3="0.562482"/>
                  <atom elementType="H" id="a50" x3="0.142372" y3="5.274078" z3="0.785294"/>
                  <atom elementType="H" id="a51" x3="0.622724" y3="3.796553" z3="0.612303"/>
                  <atom elementType="O" id="a52" x3="-1.242827" y3="-0.487265" z3="-3.660916"/>
                  <atom elementType="H" id="a53" x3="-0.950671" y3="0.435342" z3="-3.728574"/>
                  <atom elementType="H" id="a54" x3="-1.929358" y3="-0.4740" z3="-2.968825"/>
                  <atom elementType="O" id="a55" x3="3.974615" y3="1.270248" z3="1.310818"/>
                  <atom elementType="H" id="a56" x3="4.349119" y3="1.207936" z3="2.190342"/>
                  <atom elementType="H" id="a57" x3="3.728329" y3="0.36259" z3="1.048807"/>
                  <atom elementType="O" id="a58" x3="0.133146" y3="-2.993082" z3="3.310221"/>
                  <atom elementType="H" id="a59" x3="-0.064289" y3="-3.578638" z3="4.044138"/>
                  <atom elementType="H" id="a60" x3="-0.749391" y3="-2.640768" z3="2.986699"/>
                  <atom elementType="O" id="a61" x3="-2.739544" y3="-0.289518" z3="-1.295242"/>
                  <atom elementType="H" id="a62" x3="-3.155509" y3="0.549433" z3="-1.032754"/>
                  <atom elementType="H" id="a63" x3="-1.855381" y3="-0.266531" z3="-0.875802"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6613,2.4659,.6139;1.6049,2.0596,-.288;2.5638,2.2456,.9338;-1.4827,3.4333,1.6071;-.8807,2.834,-2.8442;-2.1716,-3.1062,-.2069;3.0118,-1.1422,-2.0557;2.679,-.2323,-2.125;1.5965,-3.9053,1.0631;2.2432,-3.192,.9781;2.3033,-1.6681,-2.4617;1.131,-3.7282,1.8985;-.341,2.2377,-3.4417;-.0969,2.7612,-4.207;-2.0634,2.7134,1.902;-1.4521,2.0023,2.1591;-2.993,-2.7412,.1601;-3.1607,-1.9487,-.3774;-.2901,-3.0834,-.6303;.0304,-3.0221,-1.5515;.4079,-3.5226,-.0852;1.6067,-.7388,3.6135;2.388,-.9414,3.0931;1.1016,-1.5788,3.6432;-1.6598,3.7687,-1.8117;-1.1017,4.086,-1.083;-2.3828,3.2808,-1.3768;.0312,.8207,2.0888;.6412,1.4465,1.6377;.5774,.3355,2.7521;-.2545,-.4949,-.2081;-.2549,-.164,.7187;-.2526,-1.4899,-.2398;-3.441,2.2436,-.2819;-2.9619,2.3611,.585;-4.3412,2.5406,-.1355;2.8513,-1.2049,.5818;1.9378,-.8994,.5841;3.0404,-1.2858,-.3948;1.3681,1.1272,-1.6676;.7412,.4898,-1.2652;.8672,1.5746,-2.3823;-2.1202,-1.9999,2.5308;-2.5094,-2.2882,1.6594;-2.1284,-1.0409,2.5304;.5826,-2.3079,-3.1213;.5962,-2.8831,-3.8885;-.0789,-1.59,-3.3316;-.1607,4.3925,.5625;.1424,5.2741,.7853;.6227,3.7966,.6123;-1.2428,-.4873,-3.6609;-.9507,.4353,-3.7286;-1.9294,-.474,-2.9688;3.9746,1.2702,1.3108;4.3491,1.2079,2.1903;3.7283,.3626,1.0488;.1331,-2.9931,3.3102;-.0643,-3.5786,4.0441;-.7494,-2.6408,2.9867;-2.7395,-.2895,-1.2952;-3.1555,.5494,-1.0328;-1.8554,-.2665,-.8758;</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">1491</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">1491</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2628.9941449442 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">3.330e-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-06</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-10 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-11 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-06 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-03 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-06</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">2.844e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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">0.073 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">scfconv6</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.7">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.661346" y3="2.465859" z3="0.613935"/>
                  <atom elementType="H" id="a2" x3="1.604931" y3="2.059632" z3="-0.288007"/>
                  <atom elementType="H" id="a3" x3="2.563794" y3="2.245607" z3="0.933804"/>
                  <atom elementType="H" id="a4" x3="-1.482656" y3="3.433327" z3="1.607094"/>
                  <atom elementType="H" id="a5" x3="-0.880662" y3="2.833962" z3="-2.844227"/>
                  <atom elementType="H" id="a6" x3="-2.171599" y3="-3.106236" z3="-0.206865"/>
                  <atom elementType="O" id="a7" x3="3.011766" y3="-1.142219" z3="-2.05571"/>
                  <atom elementType="H" id="a8" x3="2.678992" y3="-0.23226" z3="-2.12499"/>
                  <atom elementType="O" id="a9" x3="1.596514" y3="-3.905254" z3="1.063098"/>
                  <atom elementType="H" id="a10" x3="2.243164" y3="-3.19201" z3="0.978116"/>
                  <atom elementType="H" id="a11" x3="2.303283" y3="-1.668135" z3="-2.461744"/>
                  <atom elementType="H" id="a12" x3="1.130976" y3="-3.728244" z3="1.898538"/>
                  <atom elementType="O" id="a13" x3="-0.340975" y3="2.237667" z3="-3.441749"/>
                  <atom elementType="H" id="a14" x3="-0.09689" y3="2.761175" z3="-4.207031"/>
                  <atom elementType="O" id="a15" x3="-2.063405" y3="2.713361" z3="1.902003"/>
                  <atom elementType="H" id="a16" x3="-1.4521" y3="2.002306" z3="2.15909"/>
                  <atom elementType="O" id="a17" x3="-2.993013" y3="-2.741174" z3="0.160058"/>
                  <atom elementType="H" id="a18" x3="-3.16074" y3="-1.948705" z3="-0.377371"/>
                  <atom elementType="O" id="a19" x3="-0.290083" y3="-3.083357" z3="-0.630336"/>
                  <atom elementType="H" id="a20" x3="0.03041" y3="-3.022098" z3="-1.55153"/>
                  <atom elementType="H" id="a21" x3="0.407925" y3="-3.522609" z3="-0.085163"/>
                  <atom elementType="O" id="a22" x3="1.606707" y3="-0.738761" z3="3.613532"/>
                  <atom elementType="H" id="a23" x3="2.387986" y3="-0.941385" z3="3.093137"/>
                  <atom elementType="H" id="a24" x3="1.101594" y3="-1.578839" z3="3.643162"/>
                  <atom elementType="O" id="a25" x3="-1.659756" y3="3.768739" z3="-1.811692"/>
                  <atom elementType="H" id="a26" x3="-1.101702" y3="4.086046" z3="-1.082973"/>
                  <atom elementType="H" id="a27" x3="-2.382824" y3="3.280797" z3="-1.37677"/>
                  <atom elementType="O" id="a28" x3="0.031228" y3="0.820721" z3="2.088829"/>
                  <atom elementType="H" id="a29" x3="0.641194" y3="1.446533" z3="1.637654"/>
                  <atom elementType="H" id="a30" x3="0.57735" y3="0.335498" z3="2.752146"/>
                  <atom elementType="O" id="a31" x3="-0.254478" y3="-0.494888" z3="-0.208134"/>
                  <atom elementType="H" id="a32" x3="-0.254949" y3="-0.164004" z3="0.718699"/>
                  <atom elementType="H" id="a33" x3="-0.252612" y3="-1.489881" z3="-0.239766"/>
                  <atom elementType="O" id="a34" x3="-3.441035" y3="2.243648" z3="-0.281912"/>
                  <atom elementType="H" id="a35" x3="-2.961851" y3="2.361145" z3="0.585004"/>
                  <atom elementType="H" id="a36" x3="-4.341198" y3="2.540589" z3="-0.135513"/>
                  <atom elementType="O" id="a37" x3="2.851343" y3="-1.204924" z3="0.581802"/>
                  <atom elementType="H" id="a38" x3="1.937796" y3="-0.899379" z3="0.584111"/>
                  <atom elementType="H" id="a39" x3="3.040364" y3="-1.285773" z3="-0.394779"/>
                  <atom elementType="O" id="a40" x3="1.368138" y3="1.127206" z3="-1.667571"/>
                  <atom elementType="H" id="a41" x3="0.741155" y3="0.489775" z3="-1.265153"/>
                  <atom elementType="H" id="a42" x3="0.867228" y3="1.574578" z3="-2.382301"/>
                  <atom elementType="O" id="a43" x3="-2.120171" y3="-1.999886" z3="2.530768"/>
                  <atom elementType="H" id="a44" x3="-2.509373" y3="-2.288227" z3="1.659384"/>
                  <atom elementType="H" id="a45" x3="-2.128426" y3="-1.040923" z3="2.530374"/>
                  <atom elementType="O" id="a46" x3="0.58256" y3="-2.30792" z3="-3.121266"/>
                  <atom elementType="H" id="a47" x3="0.596249" y3="-2.883126" z3="-3.888537"/>
                  <atom elementType="H" id="a48" x3="-0.078863" y3="-1.589982" z3="-3.331647"/>
                  <atom elementType="O" id="a49" x3="-0.160726" y3="4.392524" z3="0.562482"/>
                  <atom elementType="H" id="a50" x3="0.142372" y3="5.274078" z3="0.785294"/>
                  <atom elementType="H" id="a51" x3="0.622724" y3="3.796553" z3="0.612303"/>
                  <atom elementType="O" id="a52" x3="-1.242827" y3="-0.487265" z3="-3.660916"/>
                  <atom elementType="H" id="a53" x3="-0.950671" y3="0.435342" z3="-3.728574"/>
                  <atom elementType="H" id="a54" x3="-1.929358" y3="-0.4740" z3="-2.968825"/>
                  <atom elementType="O" id="a55" x3="3.974615" y3="1.270248" z3="1.310818"/>
                  <atom elementType="H" id="a56" x3="4.349119" y3="1.207936" z3="2.190342"/>
                  <atom elementType="H" id="a57" x3="3.728329" y3="0.36259" z3="1.048807"/>
                  <atom elementType="O" id="a58" x3="0.133146" y3="-2.993082" z3="3.310221"/>
                  <atom elementType="H" id="a59" x3="-0.064289" y3="-3.578638" z3="4.044138"/>
                  <atom elementType="H" id="a60" x3="-0.749391" y3="-2.640768" z3="2.986699"/>
                  <atom elementType="O" id="a61" x3="-2.739544" y3="-0.289518" z3="-1.295242"/>
                  <atom elementType="H" id="a62" x3="-3.155509" y3="0.549433" z3="-1.032754"/>
                  <atom elementType="H" id="a63" x3="-1.855381" y3="-0.266531" z3="-0.875802"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a27" 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 a38" order="S"/>
                  <bond atomRefs2="a37 a39" 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 a47" order="S"/>
                  <bond atomRefs2="a46 a48" 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"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
               </bondArray>
               <formula concise="H42O21">
                  <atomArray count="42 21" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">335.9874</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/21H2O/h21*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;61/rA:63nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/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;;s61;s61;/rC:1.6613,2.4659,.6139;1.6049,2.0596,-.288;2.5638,2.2456,.9338;-1.4827,3.4333,1.6071;-.8807,2.834,-2.8442;-2.1716,-3.1062,-.2069;3.0118,-1.1422,-2.0557;2.679,-.2323,-2.125;1.5965,-3.9053,1.0631;2.2432,-3.192,.9781;2.3033,-1.6681,-2.4617;1.131,-3.7282,1.8985;-.341,2.2377,-3.4417;-.0969,2.7612,-4.207;-2.0634,2.7134,1.902;-1.4521,2.0023,2.1591;-2.993,-2.7412,.1601;-3.1607,-1.9487,-.3774;-.2901,-3.0834,-.6303;.0304,-3.0221,-1.5515;.4079,-3.5226,-.0852;1.6067,-.7388,3.6135;2.388,-.9414,3.0931;1.1016,-1.5788,3.6432;-1.6598,3.7687,-1.8117;-1.1017,4.086,-1.083;-2.3828,3.2808,-1.3768;.0312,.8207,2.0888;.6412,1.4465,1.6377;.5774,.3355,2.7521;-.2545,-.4949,-.2081;-.2549,-.164,.7187;-.2526,-1.4899,-.2398;-3.441,2.2436,-.2819;-2.9619,2.3611,.585;-4.3412,2.5406,-.1355;2.8513,-1.2049,.5818;1.9378,-.8994,.5841;3.0404,-1.2858,-.3948;1.3681,1.1272,-1.6676;.7412,.4898,-1.2652;.8672,1.5746,-2.3823;-2.1202,-1.9999,2.5308;-2.5094,-2.2882,1.6594;-2.1284,-1.0409,2.5304;.5826,-2.3079,-3.1213;.5962,-2.8831,-3.8885;-.0789,-1.59,-3.3316;-.1607,4.3925,.5625;.1424,5.2741,.7853;.6227,3.7966,.6123;-1.2428,-.4873,-3.6609;-.9507,.4353,-3.7286;-1.9294,-.474,-2.9688;3.9746,1.2702,1.3108;4.3491,1.2079,2.1903;3.7283,.3626,1.0488;.1331,-2.9931,3.3102;-.0643,-3.5786,4.0441;-.7494,-2.6408,2.9867;-2.7395,-.2895,-1.2952;-3.1555,.5494,-1.0328;-1.8554,-.2665,-.8758;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1602.01338000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2628.99414494</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4231.00752495</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-7455.82942858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3224.82190363</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3194.09724255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1592.08386255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00623681</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000311222164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000311222164</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000622444327</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-105.222066595903</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-9.405360907217</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.627427503120</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="399">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398</array>
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                     <array dataType="xsd:double" dictRef="cc:energy" size="399" units="nonsi:electronvolt">-530.8593 -530.7078 -530.6763 -530.6314 -530.6024 -530.5074 -530.4702 -530.4585 -530.4572 -530.4533 -530.4469 -530.2782 -530.2479 -530.1416 -530.1156 -530.0909 -530.0249 -529.9755 -529.9391 -529.8635 -529.7367 -31.0434 -30.8824 -30.7899 -30.7667 -30.6845 -30.6438 -30.5828 -30.4657 -30.4212 -30.3056 -30.1977 -30.1910 -30.0846 -30.0498 -29.9909 -29.8378 -29.8074 -29.7382 -29.6121 -29.5896 -29.4350 -17.0555 -16.8779 -16.7255 -16.6803 -16.6420 -16.5149 -16.4757 -16.4437 -16.3935 -16.3394 -16.1830 -16.1765 -16.1462 -16.1017 -16.0825 -15.9961 -15.9715 -15.9263 -15.6881 -15.6480 -15.4926 -13.9818 -13.8672 -13.7283 -13.4758 -13.3932 -13.2974 -13.1066 -12.9899 -12.7784 -12.5784 -12.5074 -12.2720 -12.2237 -12.0899 -12.0533 -11.9697 -11.8543 -11.7620 -11.6125 -11.3845 -11.0486 -10.7222 -10.5747 -10.5393 -10.5236 -10.4623 -10.4497 -10.4176 -10.3260 -10.3049 -10.2086 -10.1792 -10.1203 -10.1016 -10.0643 -10.0594 -10.0177 -9.9093 -9.7581 -9.7340 -9.7288 -9.4998 1.5799 2.6126 2.9457 3.0665 3.5126 3.5807 3.7420 4.0603 4.5144 4.6120 5.1041 5.3543 5.5382 5.7970 5.9143 6.0367 6.2526 6.7564 6.9864 7.2468 7.5173 7.7258 7.9336 8.2354 8.3002 8.4295 8.5713 8.7080 8.8344 8.9591 9.0878 9.1961 9.2659 9.3073 9.3592 9.4424 9.5901 9.7329 9.9483 10.0287 10.1522 10.3957 20.9367 21.2346 21.2875 21.5600 21.9282 22.1038 22.2667 22.6462 22.7082 22.9564 23.1652 23.2817 23.3822 23.5452 23.7135 23.8303 24.0171 24.1670 24.2900 24.4832 24.6388 24.7704 24.8163 24.9587 25.1016 25.2340 25.3169 25.6857 25.8943 25.9387 26.1180 26.1621 26.3986 26.4844 26.7628 26.9064 27.0173 27.1081 27.1568 27.5005 27.5689 27.6264 27.8301 27.9390 28.0933 28.2385 28.4001 28.5263 28.7385 28.9166 29.0701 29.1073 29.3244 29.6349 29.7661 29.9354 30.2128 30.3236 30.4150 30.6177 30.6862 31.0043 31.0520 31.1912 31.2555 31.4345 31.7279 31.7707 31.9304 32.0375 32.2938 32.4225 32.5542 32.6044 32.9911 33.0025 33.1607 33.2863 33.3770 33.4931 33.6071 33.8182 33.9287 34.4310 34.5882 35.1355 35.4267 35.6226 35.9012 36.1725 36.5407 36.6689 37.1720 37.3249 37.4858 37.9523 38.1597 38.3956 38.5883 38.6219 39.1111 39.4030 39.7477 40.0629 40.6127 46.3869 46.7146 46.8810 47.2333 47.5744 47.6606 47.7666 47.8216 47.8816 47.9448 47.9500 48.0029 48.0565 48.0789 48.1191 48.1433 48.1798 48.2071 48.2288 48.2609 48.3016 48.3344 48.3490 48.3893 48.4136 48.4280 48.4536 48.4712 48.4820 48.5223 48.5545 48.5760 48.6038 48.6502 48.6744 48.7143 48.7306 48.7462 48.8135 48.8500 48.8602 48.8839 48.9321 48.9735 48.9918 49.0772 49.1196 49.1812 49.2184 49.3471 49.4223 49.7333 50.0257 50.0562 50.2485 50.4829 50.7444 50.8733 51.2435 51.3492 51.7515 52.0817 52.3707 52.5397 52.9756 53.0902 53.2852 53.5096 53.5408 53.6584 53.7136 53.8284 53.9334 54.1773 54.2657 54.4095 54.5329 54.6837 54.9837 55.2981 55.3387 55.7194 55.7967 56.2650 66.6195 67.4414 67.5595 67.7090 67.8862 67.9162 68.4283 68.6547 68.8188 69.2413 69.2950 69.4010 69.4643 69.7573 69.8045 70.2379 70.9824 71.1731 71.5674 71.9414 73.2240 73.5092 73.5860 73.7068 73.8135 73.8960 73.9358 74.1828 74.3885 74.5848 74.7731 74.9317 75.4003 75.4304 75.9017 76.0176 76.2243 76.2819 76.3610 76.7654 77.2923 77.5036 687.0786 687.7830 688.2978 688.5001 689.4990 690.0647 691.6913 691.8511 692.5484 692.9119 694.0561 694.3492 694.7513 694.9960 695.4124 695.7948 695.9922 696.0652 696.3991 696.7503 698.3193</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="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="63">-0.937297 0.465027 0.470363 0.444406 0.475362 0.451221 -0.885964 0.445540 -0.878438 0.429508 0.443860 0.446402 -0.890459 0.431889 -0.894700 0.453100 -0.886022 0.443538 -0.926260 0.458867 0.463089 -0.873129 0.420350 0.456742 -0.905995 0.445636 0.452025 -0.936464 0.449535 0.463249 -0.943613 0.456732 0.460643 -0.885754 0.465706 0.432451 -0.893799 0.405662 0.468843 -0.926368 0.455659 0.462282 -0.890374 0.467204 0.424098 -0.887618 0.430713 0.470779 -0.880630 0.432297 0.473929 -0.905401 0.446842 0.452309 -0.865995 0.424011 0.448899 -0.891821 0.435433 0.478451 -0.913787 0.453360 0.443876</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="63">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="63">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 O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="63">8.9373 0.5350 0.5296 0.5556 0.5246 0.5488 8.8860 0.5545 8.8784 0.5705 0.5561 0.5536 8.8905 0.5681 8.8947 0.5469 8.8860 0.5565 8.9263 0.5411 0.5369 8.8731 0.5797 0.5433 8.9060 0.5544 0.5480 8.9365 0.5505 0.5368 8.9436 0.5433 0.5394 8.8858 0.5343 0.5675 8.8938 0.5943 0.5312 8.9264 0.5443 0.5377 8.8904 0.5328 0.5759 8.8876 0.5693 0.5292 8.8806 0.5677 0.5261 8.9054 0.5532 0.5477 8.8660 0.5760 0.5511 8.8918 0.5646 0.5215 8.9138 0.5466 0.5561</array>
                     <array dataType="xsd:double" dictRef="o:za" size="63">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 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="63">-0.9373 0.4650 0.4704 0.4444 0.4754 0.4512 -0.8860 0.4455 -0.8784 0.4295 0.4439 0.4464 -0.8905 0.4319 -0.8947 0.4531 -0.8860 0.4435 -0.9263 0.4589 0.4631 -0.8731 0.4203 0.4567 -0.9060 0.4456 0.4520 -0.9365 0.4495 0.4632 -0.9436 0.4567 0.4606 -0.8858 0.4657 0.4325 -0.8938 0.4057 0.4688 -0.9264 0.4557 0.4623 -0.8904 0.4672 0.4241 -0.8876 0.4307 0.4708 -0.8806 0.4323 0.4739 -0.9054 0.4468 0.4523 -0.8660 0.4240 0.4489 -0.8918 0.4354 0.4785 -0.9138 0.4534 0.4439</array>
                     <array dataType="xsd:double" dictRef="o:va" size="63">1.6551 0.8082 0.8046 0.8187 0.8000 0.8089 1.6716 0.8148 1.6673 0.8266 0.8203 0.8178 1.6772 0.7954 1.6589 0.8120 1.6738 0.8216 1.6606 0.8103 0.8147 1.6648 0.8146 0.8142 1.6440 0.8195 0.8165 1.6477 0.8240 0.8150 1.6354 0.8184 0.8198 1.6792 0.8100 0.7946 1.6693 0.8470 0.8087 1.6591 0.8131 0.8135 1.6456 0.8121 0.8065 1.6759 0.7956 0.8064 1.6782 0.7956 0.7944 1.6481 0.8176 0.8161 1.6614 0.8017 0.8205 1.6813 0.7922 0.7966 1.6569 0.8148 0.8219</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="63">1.6551 0.8082 0.8046 0.8187 0.8000 0.8089 1.6716 0.8148 1.6673 0.8266 0.8203 0.8178 1.6772 0.7954 1.6589 0.8120 1.6738 0.8216 1.6606 0.8103 0.8147 1.6648 0.8146 0.8142 1.6440 0.8195 0.8165 1.6477 0.8240 0.8150 1.6354 0.8184 0.8198 1.6792 0.8100 0.7946 1.6693 0.8470 0.8087 1.6591 0.8131 0.8135 1.6456 0.8121 0.8065 1.6759 0.7956 0.8064 1.6782 0.7956 0.7944 1.6481 0.8176 0.8161 1.6614 0.8017 0.8205 1.6813 0.7922 0.7966 1.6569 0.8148 0.8219</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="63">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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">0.6327 0.6582 0.1579 0.1455 0.1734 0.1436 0.7147 0.1025 0.6003 0.1959 0.7160 0.7184 0.7181 0.1862 0.7428 0.7063 0.1763 0.1108 0.7921 0.1459 0.7064 0.1920 0.1050 0.7135 0.1964 0.1076 0.6757 0.6351 0.2012 0.1308 0.7891 0.6698 0.1652 0.1434 0.7111 0.6917 0.1069 0.1244 0.6562 0.6458 0.1676 0.6377 0.6037 0.1332 0.1399 0.6140 0.7923 0.1085 0.7627 0.6242 0.1309 0.6655 0.6624 0.6142 0.7921 0.1966 0.7940 0.6130 0.1894 0.7928 0.6434 0.7139 0.6942 0.1223 0.8002 0.6859 0.7896 0.5957 0.7039 0.6709</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="70">0 1 0 2 0 28 0 50 1 39 2 54 3 14 3 48 4 12 4 24 5 16 6 7 6 10 6 38 8 9 8 11 8 20 11 57 12 13 12 41 14 15 14 34 15 27 16 17 16 43 17 60 18 19 18 20 18 32 19 45 21 22 21 23 21 29 23 57 24 25 24 26 25 48 26 33 27 28 27 29 27 31 30 31 30 32 30 40 30 62 33 34 33 35 33 61 36 37 36 38 36 56 39 40 39 41 42 43 42 44 42 59 45 46 45 47 47 51 48 49 48 50 51 52 51 53 53 60 54 55 54 56 57 58 57 59 60 61 60 62</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.032422589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1601.831754708804</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.59363 -0.14427 0.44937 1.85758 -0.10877 1.74881 0.39249 -0.03602 0.35648</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.84047</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67810</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
