<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema" xmlns:cc="http://www.xml-cml.org/dictionary/compchem/" xmlns:cml="http://www.xml-cml.org/schema" xmlns:cmlx="http://www.xml-cml.org/schema/cmlx" xmlns:convention="http://www.xml-cml.org/convention/" xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/" xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/" xmlns:o="http://www.iochem-bd.org/dictionary/orca/" xmlns:si="http://www.xml-cml.org/unit/si/" xmlns:xi="http://www.w3.org/2001/XInclude" xmlns:xsd="http://www.w3.org/2001/XMLSchema" convention="convention:compchem" id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.00132" y3="-2.332195" z3="-2.805938"/>
                  <atom elementType="H" id="a2" x3="1.949877" y3="-2.14296" z3="-2.541907"/>
                  <atom elementType="H" id="a3" x3="1.036663" y3="-3.04056" z3="-3.45123"/>
                  <atom elementType="H" id="a4" x3="2.770385" y3="-2.141915" z3="1.094636"/>
                  <atom elementType="H" id="a5" x3="-3.033361" y3="1.552756" z3="1.948999"/>
                  <atom elementType="H" id="a6" x3="-4.692429" y3="0.256712" z3="-1.933013"/>
                  <atom elementType="O" id="a7" x3="-2.305181" y3="-0.829907" z3="-0.144562"/>
                  <atom elementType="H" id="a8" x3="-2.965155" y3="-0.715011" z3="-0.867449"/>
                  <atom elementType="O" id="a9" x3="3.438974" y3="-1.835949" z3="-2.077026"/>
                  <atom elementType="H" id="a10" x3="3.667093" y3="-0.893836" z3="-2.169533"/>
                  <atom elementType="H" id="a11" x3="-2.006022" y3="0.067926" z3="0.097033"/>
                  <atom elementType="H" id="a12" x3="3.559225" y3="-2.04131" z3="-1.133027"/>
                  <atom elementType="O" id="a13" x3="-3.488905" y3="1.263885" z3="2.771825"/>
                  <atom elementType="H" id="a14" x3="-4.237076" y3="1.84895" z3="2.897285"/>
                  <atom elementType="O" id="a15" x3="3.679439" y3="-2.226398" z3="0.720327"/>
                  <atom elementType="H" id="a16" x3="4.042471" y3="-3.047205" z3="1.055652"/>
                  <atom elementType="O" id="a17" x3="-3.984856" y3="-0.336757" z3="-2.187358"/>
                  <atom elementType="H" id="a18" x3="-3.395959" y3="0.187748" z3="-2.77181"/>
                  <atom elementType="O" id="a19" x3="-0.71154" y3="-1.615035" z3="3.544425"/>
                  <atom elementType="H" id="a20" x3="-0.733215" y3="-2.316344" z3="4.198935"/>
                  <atom elementType="H" id="a21" x3="-1.596264" y3="-1.658585" z3="3.068836"/>
                  <atom elementType="O" id="a22" x3="-1.113529" y3="1.020903" z3="4.390474"/>
                  <atom elementType="H" id="a23" x3="-2.017017" y3="1.130812" z3="4.052274"/>
                  <atom elementType="H" id="a24" x3="-0.899023" y3="0.08171" z3="4.23036"/>
                  <atom elementType="O" id="a25" x3="-2.219303" y3="1.184835" z3="-3.553561"/>
                  <atom elementType="H" id="a26" x3="-1.325527" y3="0.707971" z3="-3.586004"/>
                  <atom elementType="H" id="a27" x3="-2.390639" y3="1.486201" z3="-4.447906"/>
                  <atom elementType="O" id="a28" x3="-0.351025" y3="-2.732612" z3="-0.415988"/>
                  <atom elementType="H" id="a29" x3="-1.086168" y3="-2.088715" z3="-0.427805"/>
                  <atom elementType="H" id="a30" x3="0.083428" y3="-2.664851" z3="-1.285707"/>
                  <atom elementType="O" id="a31" x3="4.361839" y3="0.635503" z3="0.651793"/>
                  <atom elementType="H" id="a32" x3="4.449844" y3="-0.316462" z3="0.79782"/>
                  <atom elementType="H" id="a33" x3="3.42582" y3="0.811939" z3="0.881634"/>
                  <atom elementType="O" id="a34" x3="0.168379" y3="2.324234" z3="2.563591"/>
                  <atom elementType="H" id="a35" x3="0.424539" y3="3.200418" z3="2.855584"/>
                  <atom elementType="H" id="a36" x3="-0.256921" y3="1.854545" z3="3.341641"/>
                  <atom elementType="O" id="a37" x3="1.650055" y3="0.798741" z3="0.885409"/>
                  <atom elementType="H" id="a38" x3="1.396188" y3="-0.135571" z3="1.079194"/>
                  <atom elementType="H" id="a39" x3="1.209243" y3="1.360378" z3="1.553024"/>
                  <atom elementType="O" id="a40" x3="-1.861489" y3="1.811457" z3="0.701967"/>
                  <atom elementType="H" id="a41" x3="-1.75212" y3="2.328676" z3="-0.139315"/>
                  <atom elementType="H" id="a42" x3="-1.093979" y3="2.043925" z3="1.255417"/>
                  <atom elementType="O" id="a43" x3="4.04598" y3="0.930787" z3="-1.940137"/>
                  <atom elementType="H" id="a44" x3="4.815524" y3="1.302496" z3="-2.373983"/>
                  <atom elementType="H" id="a45" x3="4.262706" y3="0.87303" z3="-0.969055"/>
                  <atom elementType="O" id="a46" x3="1.307717" y3="1.706777" z3="-1.647304"/>
                  <atom elementType="H" id="a47" x3="1.324116" y3="1.336131" z3="-0.737319"/>
                  <atom elementType="H" id="a48" x3="2.242411" y3="1.71492" z3="-1.908473"/>
                  <atom elementType="O" id="a49" x3="0.118615" y3="0.183881" z3="-3.569212"/>
                  <atom elementType="H" id="a50" x3="0.587184" y3="0.699114" z3="-2.878426"/>
                  <atom elementType="H" id="a51" x3="0.324036" y3="-0.749861" z3="-3.380015"/>
                  <atom elementType="O" id="a52" x3="-3.021029" y3="-1.577284" z3="2.359138"/>
                  <atom elementType="H" id="a53" x3="-2.84985" y3="-1.4558" z3="1.399754"/>
                  <atom elementType="H" id="a54" x3="-3.428909" y3="-0.74045" z3="2.623511"/>
                  <atom elementType="O" id="a55" x3="-1.298611" y3="3.018952" z3="-1.589373"/>
                  <atom elementType="H" id="a56" x3="-1.703581" y3="2.504287" z3="-2.309112"/>
                  <atom elementType="H" id="a57" x3="-0.350227" y3="2.832232" z3="-1.665796"/>
                  <atom elementType="O" id="a58" x3="1.153324" y3="-1.776648" z3="1.439645"/>
                  <atom elementType="H" id="a59" x3="0.580679" y3="-2.189381" z3="0.718994"/>
                  <atom elementType="H" id="a60" x3="0.621557" y3="-1.804775" z3="2.257223"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:1.0013,-2.3322,-2.8059;1.9499,-2.143,-2.5419;1.0367,-3.0406,-3.4512;2.7704,-2.1419,1.0946;-3.0334,1.5528,1.949;-4.6924,.2567,-1.933;-2.3052,-.8299,-.1446;-2.9652,-.715,-.8674;3.439,-1.8359,-2.077;3.6671,-.8938,-2.1695;-2.006,.0679,.097;3.5592,-2.0413,-1.133;-3.4889,1.2639,2.7718;-4.2371,1.849,2.8973;3.6794,-2.2264,.7203;4.0425,-3.0472,1.0557;-3.9849,-.3368,-2.1874;-3.396,.1877,-2.7718;-.7115,-1.615,3.5444;-.7332,-2.3163,4.1989;-1.5963,-1.6586,3.0688;-1.1135,1.0209,4.3905;-2.017,1.1308,4.0523;-.899,.0817,4.2304;-2.2193,1.1848,-3.5536;-1.3255,.708,-3.586;-2.3906,1.4862,-4.4479;-.351,-2.7326,-.416;-1.0862,-2.0887,-.4278;.0834,-2.6649,-1.2857;4.3618,.6355,.6518;4.4498,-.3165,.7978;3.4258,.8119,.8816;.1684,2.3242,2.5636;.4245,3.2004,2.8556;-.2569,1.8545,3.3416;1.6501,.7987,.8854;1.3962,-.1356,1.0792;1.2092,1.3604,1.553;-1.8615,1.8115,.702;-1.7521,2.3287,-.1393;-1.094,2.0439,1.2554;4.046,.9308,-1.9401;4.8155,1.3025,-2.374;4.2627,.873,-.9691;1.3077,1.7068,-1.6473;1.3241,1.3361,-.7373;2.2424,1.7149,-1.9085;.1186,.1839,-3.5692;.5872,.6991,-2.8784;.324,-.7499,-3.38;-3.021,-1.5773,2.3591;-2.8498,-1.4558,1.3998;-3.4289,-.7405,2.6235;-1.2986,3.019,-1.5894;-1.7036,2.5043,-2.3091;-.3502,2.8322,-1.6658;1.1533,-1.7766,1.4396;.5807,-2.1894,.719;.6216,-1.8048,2.2572;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2361.4937997009 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">2.741e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 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">0.030 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.063 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="1.00132" y3="-2.332195" z3="-2.805938"/>
                  <atom elementType="H" id="a2" x3="1.949877" y3="-2.14296" z3="-2.541907"/>
                  <atom elementType="H" id="a3" x3="1.036663" y3="-3.04056" z3="-3.45123"/>
                  <atom elementType="H" id="a4" x3="2.770385" y3="-2.141915" z3="1.094636"/>
                  <atom elementType="H" id="a5" x3="-3.033361" y3="1.552756" z3="1.948999"/>
                  <atom elementType="H" id="a6" x3="-4.692429" y3="0.256712" z3="-1.933013"/>
                  <atom elementType="O" id="a7" x3="-2.305181" y3="-0.829907" z3="-0.144562"/>
                  <atom elementType="H" id="a8" x3="-2.965155" y3="-0.715011" z3="-0.867449"/>
                  <atom elementType="O" id="a9" x3="3.438974" y3="-1.835949" z3="-2.077026"/>
                  <atom elementType="H" id="a10" x3="3.667093" y3="-0.893836" z3="-2.169533"/>
                  <atom elementType="H" id="a11" x3="-2.006022" y3="0.067926" z3="0.097033"/>
                  <atom elementType="H" id="a12" x3="3.559225" y3="-2.04131" z3="-1.133027"/>
                  <atom elementType="O" id="a13" x3="-3.488905" y3="1.263885" z3="2.771825"/>
                  <atom elementType="H" id="a14" x3="-4.237076" y3="1.84895" z3="2.897285"/>
                  <atom elementType="O" id="a15" x3="3.679439" y3="-2.226398" z3="0.720327"/>
                  <atom elementType="H" id="a16" x3="4.042471" y3="-3.047205" z3="1.055652"/>
                  <atom elementType="O" id="a17" x3="-3.984856" y3="-0.336757" z3="-2.187358"/>
                  <atom elementType="H" id="a18" x3="-3.395959" y3="0.187748" z3="-2.77181"/>
                  <atom elementType="O" id="a19" x3="-0.71154" y3="-1.615035" z3="3.544425"/>
                  <atom elementType="H" id="a20" x3="-0.733215" y3="-2.316344" z3="4.198935"/>
                  <atom elementType="H" id="a21" x3="-1.596264" y3="-1.658585" z3="3.068836"/>
                  <atom elementType="O" id="a22" x3="-1.113529" y3="1.020903" z3="4.390474"/>
                  <atom elementType="H" id="a23" x3="-2.017017" y3="1.130812" z3="4.052274"/>
                  <atom elementType="H" id="a24" x3="-0.899023" y3="0.08171" z3="4.23036"/>
                  <atom elementType="O" id="a25" x3="-2.219303" y3="1.184835" z3="-3.553561"/>
                  <atom elementType="H" id="a26" x3="-1.325527" y3="0.707971" z3="-3.586004"/>
                  <atom elementType="H" id="a27" x3="-2.390639" y3="1.486201" z3="-4.447906"/>
                  <atom elementType="O" id="a28" x3="-0.351025" y3="-2.732612" z3="-0.415988"/>
                  <atom elementType="H" id="a29" x3="-1.086168" y3="-2.088715" z3="-0.427805"/>
                  <atom elementType="H" id="a30" x3="0.083428" y3="-2.664851" z3="-1.285707"/>
                  <atom elementType="O" id="a31" x3="4.361839" y3="0.635503" z3="0.651793"/>
                  <atom elementType="H" id="a32" x3="4.449844" y3="-0.316462" z3="0.79782"/>
                  <atom elementType="H" id="a33" x3="3.42582" y3="0.811939" z3="0.881634"/>
                  <atom elementType="O" id="a34" x3="0.168379" y3="2.324234" z3="2.563591"/>
                  <atom elementType="H" id="a35" x3="0.424539" y3="3.200418" z3="2.855584"/>
                  <atom elementType="H" id="a36" x3="-0.256921" y3="1.854545" z3="3.341641"/>
                  <atom elementType="O" id="a37" x3="1.650055" y3="0.798741" z3="0.885409"/>
                  <atom elementType="H" id="a38" x3="1.396188" y3="-0.135571" z3="1.079194"/>
                  <atom elementType="H" id="a39" x3="1.209243" y3="1.360378" z3="1.553024"/>
                  <atom elementType="O" id="a40" x3="-1.861489" y3="1.811457" z3="0.701967"/>
                  <atom elementType="H" id="a41" x3="-1.75212" y3="2.328676" z3="-0.139315"/>
                  <atom elementType="H" id="a42" x3="-1.093979" y3="2.043925" z3="1.255417"/>
                  <atom elementType="O" id="a43" x3="4.04598" y3="0.930787" z3="-1.940137"/>
                  <atom elementType="H" id="a44" x3="4.815524" y3="1.302496" z3="-2.373983"/>
                  <atom elementType="H" id="a45" x3="4.262706" y3="0.87303" z3="-0.969055"/>
                  <atom elementType="O" id="a46" x3="1.307717" y3="1.706777" z3="-1.647304"/>
                  <atom elementType="H" id="a47" x3="1.324116" y3="1.336131" z3="-0.737319"/>
                  <atom elementType="H" id="a48" x3="2.242411" y3="1.71492" z3="-1.908473"/>
                  <atom elementType="O" id="a49" x3="0.118615" y3="0.183881" z3="-3.569212"/>
                  <atom elementType="H" id="a50" x3="0.587184" y3="0.699114" z3="-2.878426"/>
                  <atom elementType="H" id="a51" x3="0.324036" y3="-0.749861" z3="-3.380015"/>
                  <atom elementType="O" id="a52" x3="-3.021029" y3="-1.577284" z3="2.359138"/>
                  <atom elementType="H" id="a53" x3="-2.84985" y3="-1.4558" z3="1.399754"/>
                  <atom elementType="H" id="a54" x3="-3.428909" y3="-0.74045" z3="2.623511"/>
                  <atom elementType="O" id="a55" x3="-1.298611" y3="3.018952" z3="-1.589373"/>
                  <atom elementType="H" id="a56" x3="-1.703581" y3="2.504287" z3="-2.309112"/>
                  <atom elementType="H" id="a57" x3="-0.350227" y3="2.832232" z3="-1.665796"/>
                  <atom elementType="O" id="a58" x3="1.153324" y3="-1.776648" z3="1.439645"/>
                  <atom elementType="H" id="a59" x3="0.580679" y3="-2.189381" z3="0.718994"/>
                  <atom elementType="H" id="a60" x3="0.621557" y3="-1.804775" z3="2.257223"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:1.0013,-2.3322,-2.8059;1.9499,-2.143,-2.5419;1.0367,-3.0406,-3.4512;2.7704,-2.1419,1.0946;-3.0334,1.5528,1.949;-4.6924,.2567,-1.933;-2.3052,-.8299,-.1446;-2.9652,-.715,-.8674;3.439,-1.8359,-2.077;3.6671,-.8938,-2.1695;-2.006,.0679,.097;3.5592,-2.0413,-1.133;-3.4889,1.2639,2.7718;-4.2371,1.849,2.8973;3.6794,-2.2264,.7203;4.0425,-3.0472,1.0557;-3.9849,-.3368,-2.1874;-3.396,.1877,-2.7718;-.7115,-1.615,3.5444;-.7332,-2.3163,4.1989;-1.5963,-1.6586,3.0688;-1.1135,1.0209,4.3905;-2.017,1.1308,4.0523;-.899,.0817,4.2304;-2.2193,1.1848,-3.5536;-1.3255,.708,-3.586;-2.3906,1.4862,-4.4479;-.351,-2.7326,-.416;-1.0862,-2.0887,-.4278;.0834,-2.6649,-1.2857;4.3618,.6355,.6518;4.4498,-.3165,.7978;3.4258,.8119,.8816;.1684,2.3242,2.5636;.4245,3.2004,2.8556;-.2569,1.8545,3.3416;1.6501,.7987,.8854;1.3962,-.1356,1.0792;1.2092,1.3604,1.553;-1.8615,1.8115,.702;-1.7521,2.3287,-.1393;-1.094,2.0439,1.2554;4.046,.9308,-1.9401;4.8155,1.3025,-2.374;4.2627,.873,-.9691;1.3077,1.7068,-1.6473;1.3241,1.3361,-.7373;2.2424,1.7149,-1.9085;.1186,.1839,-3.5692;.5872,.6991,-2.8784;.324,-.7499,-3.38;-3.021,-1.5773,2.3591;-2.8498,-1.4558,1.3998;-3.4289,-.7405,2.6235;-1.2986,3.019,-1.5894;-1.7036,2.5043,-2.3091;-.3502,2.8322,-1.6658;1.1533,-1.7766,1.4396;.5807,-2.1894,.719;.6216,-1.8048,2.2572;</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">-1525.72879089</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2361.49379970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3887.22259059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6818.25975353</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2931.03716293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.04847784</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.31968695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620522</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000017594443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000017594443</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000035188885</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.227444464081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960595468717</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.188039932798</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="380">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.5976 -530.5691 -530.4489 -530.3996 -530.3203 -530.2283 -530.2166 -530.0785 -530.0441 -530.0401 -529.9464 -529.9202 -529.8803 -529.8417 -529.8022 -529.7899 -529.7445 -529.7399 -529.4783 -529.3304 -30.7955 -30.5627 -30.5349 -30.4851 -30.4519 -30.3004 -30.2717 -30.1469 -30.1114 -30.0399 -29.8615 -29.8121 -29.7788 -29.7072 -29.5907 -29.5412 -29.4160 -29.3442 -29.2151 -29.0510 -16.7943 -16.6020 -16.5618 -16.3714 -16.3463 -16.2698 -16.2033 -16.1286 -16.0832 -15.9387 -15.9159 -15.8434 -15.8309 -15.7963 -15.6874 -15.6517 -15.6055 -15.5436 -15.4410 -15.3652 -13.7301 -13.5576 -13.4487 -13.2149 -13.0749 -12.9381 -12.7086 -12.6406 -12.4660 -12.2963 -12.1425 -11.9846 -11.9674 -11.7815 -11.7437 -11.6851 -11.2759 -11.2506 -11.1697 -10.7324 -10.4593 -10.4169 -10.2438 -10.2142 -10.1523 -10.0515 -10.0447 -9.9988 -9.9274 -9.8667 -9.8354 -9.8183 -9.7267 -9.6976 -9.6627 -9.6560 -9.6016 -9.5759 -9.4676 -9.2553 2.3197 2.9536 3.1968 3.5502 3.6609 3.8238 3.8805 4.3032 4.6143 5.2095 5.3615 5.8259 5.9485 6.0689 6.2783 6.6566 6.7752 7.2471 7.4932 7.6215 8.1284 8.3396 8.5314 8.7480 8.8176 8.9405 9.0384 9.1478 9.4625 9.5145 9.7351 9.7592 9.8623 9.9730 10.0471 10.2525 10.2802 10.5743 10.7327 10.8831 21.4473 21.9162 22.1068 22.3157 22.5734 22.6691 22.8975 23.1045 23.1798 23.2816 23.5226 23.6108 23.6849 23.8765 23.9944 24.1831 24.3774 24.4061 24.5805 24.6823 24.9046 24.9275 25.1432 25.4037 25.5688 25.6126 25.8917 26.0940 26.1745 26.3522 26.5157 26.6573 26.7678 26.9453 27.0732 27.3176 27.3505 27.6441 27.7189 27.9036 28.1964 28.2487 28.3377 28.6786 28.7121 28.8968 29.0925 29.2216 29.3601 29.4622 29.7096 29.9265 30.0993 30.1157 30.2776 30.4913 30.7154 30.9180 31.0883 31.2248 31.3352 31.5563 31.6398 31.9454 32.1260 32.2169 32.3736 32.4131 32.6501 32.6939 32.8929 32.9174 33.0745 33.3489 33.4975 33.7507 33.8137 33.8632 33.9496 34.3930 34.6908 34.7854 34.8045 35.2722 35.3507 35.8812 36.8021 36.8784 37.1183 37.5344 37.7612 38.4180 38.5156 38.7630 38.9588 39.5348 39.5656 39.7984 40.3946 40.7656 46.2308 46.7872 47.3076 47.6979 47.8850 48.0667 48.1525 48.1649 48.2162 48.2251 48.2772 48.2858 48.3510 48.3720 48.4546 48.4664 48.4846 48.5354 48.5486 48.5773 48.5917 48.6088 48.6311 48.6481 48.6926 48.7341 48.7566 48.7638 48.8134 48.8341 48.8531 48.9018 48.9427 48.9654 49.0268 49.0621 49.0961 49.1239 49.1903 49.2088 49.2396 49.3040 49.3676 49.4163 49.4578 49.5198 49.5489 49.6704 49.9636 50.3967 50.4648 50.6898 50.7946 51.1968 51.2919 51.4285 51.7161 52.0966 52.5392 52.7271 53.0654 53.2097 53.4416 53.5183 53.7229 53.8272 53.9483 54.0077 54.2146 54.3653 54.4605 54.6285 54.7585 54.9393 55.0115 55.3334 55.6647 55.8795 56.2550 56.4679 67.8280 67.9236 68.1345 68.3721 68.8876 69.0363 69.2701 69.4579 69.6281 69.7766 69.8249 69.8768 70.0215 70.5807 70.6720 71.1808 71.6968 71.9301 72.1964 73.1355 73.4274 74.1585 74.3221 74.3409 74.5589 74.6954 75.0808 75.1242 75.4163 75.6007 75.6578 75.8224 75.9886 76.3093 76.3949 76.8542 76.9234 77.6515 78.0817 78.4353 687.0845 687.5921 688.3656 690.1982 690.5205 691.6421 691.7266 692.0855 693.8408 693.8994 694.7244 694.8596 695.4506 695.9450 696.2673 696.4695 696.6478 696.9993 697.6503 697.8860</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.885976 0.474676 0.428968 0.471424 0.463937 0.415373 -0.928227 0.465035 -0.909946 0.449742 0.449700 0.447142 -0.880330 0.428763 -0.882289 0.427734 -0.864323 0.459809 -0.885937 0.428472 0.466307 -0.893720 0.442172 0.451433 -0.893489 0.478717 0.427792 -0.916232 0.458173 0.450560 -0.889953 0.438067 0.453421 -0.891517 0.434688 0.471578 -0.937186 0.462025 0.466448 -0.939230 0.468406 0.453344 -0.884850 0.426115 0.457995 -0.916371 0.459804 0.452808 -0.928733 0.452526 0.455440 -0.896774 0.461818 0.438756 -0.892908 0.443998 0.446642 -0.942935 0.470528 0.460590</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.8860 0.5253 0.5710 0.5286 0.5361 0.5846 8.9282 0.5350 8.9099 0.5503 0.5503 0.5529 8.8803 0.5712 8.8823 0.5723 8.8643 0.5402 8.8859 0.5715 0.5337 8.8937 0.5578 0.5486 8.8935 0.5213 0.5722 8.9162 0.5418 0.5494 8.8900 0.5619 0.5466 8.8915 0.5653 0.5284 8.9372 0.5380 0.5336 8.9392 0.5316 0.5467 8.8849 0.5739 0.5420 8.9164 0.5402 0.5472 8.9287 0.5475 0.5446 8.8968 0.5382 0.5612 8.8929 0.5560 0.5534 8.9429 0.5295 0.5394</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.8860 0.4747 0.4290 0.4714 0.4639 0.4154 -0.9282 0.4650 -0.9099 0.4497 0.4497 0.4471 -0.8803 0.4288 -0.8823 0.4277 -0.8643 0.4598 -0.8859 0.4285 0.4663 -0.8937 0.4422 0.4514 -0.8935 0.4787 0.4278 -0.9162 0.4582 0.4506 -0.8900 0.4381 0.4534 -0.8915 0.4347 0.4716 -0.9372 0.4620 0.4664 -0.9392 0.4684 0.4533 -0.8849 0.4261 0.4580 -0.9164 0.4598 0.4528 -0.9287 0.4525 0.4554 -0.8968 0.4618 0.4388 -0.8929 0.4440 0.4466 -0.9429 0.4705 0.4606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6831 0.7996 0.7971 0.7990 0.8066 0.8073 1.6536 0.8112 1.6387 0.8194 0.8212 0.8211 1.6667 0.7986 1.6695 0.7990 1.6674 0.8097 1.6801 0.7972 0.8096 1.6621 0.8208 0.8178 1.6738 0.7945 0.7983 1.6397 0.8086 0.8186 1.6637 0.8182 0.8146 1.6733 0.7938 0.8033 1.6504 0.8130 0.8040 1.6386 0.8124 0.8141 1.6682 0.8004 0.8167 1.6588 0.8125 0.8100 1.6202 0.8188 0.8155 1.6613 0.8088 0.8193 1.6599 0.8232 0.8133 1.6456 0.8069 0.8091</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6831 0.7996 0.7971 0.7990 0.8066 0.8073 1.6536 0.8112 1.6387 0.8194 0.8212 0.8211 1.6667 0.7986 1.6695 0.7990 1.6674 0.8097 1.6801 0.7972 0.8096 1.6621 0.8208 0.8178 1.6738 0.7945 0.7983 1.6397 0.8086 0.8186 1.6637 0.8182 0.8146 1.6733 0.7938 0.8033 1.6504 0.8130 0.8040 1.6386 0.8124 0.8141 1.6682 0.8004 0.8167 1.6588 0.8125 0.8100 1.6202 0.8188 0.8155 1.6613 0.8088 0.8193 1.6599 0.8232 0.8133 1.6456 0.8069 0.8091</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.5977 0.7943 0.1255 0.1248 0.1982 0.6425 0.1505 0.6537 0.1456 0.8071 0.6453 0.6825 0.1256 0.1405 0.1644 0.6965 0.6982 0.1213 0.1299 0.1206 0.7957 0.1017 0.7963 0.6656 0.1419 0.7955 0.5948 0.1287 0.1201 0.2103 0.7171 0.6892 0.2092 0.5751 0.7951 0.1186 0.2153 0.6805 0.6909 0.2216 0.7407 0.6804 0.1965 0.1355 0.7894 0.5922 0.1315 0.1203 0.6379 0.6666 0.1470 0.1691 0.6238 0.6841 0.1864 0.7974 0.6161 0.6627 0.7113 0.1489 0.6668 0.6885 0.6685 0.7336 0.7039 0.7254 0.5823 0.6846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 29 0 50 1 8 3 14 3 57 4 12 4 39 5 16 6 7 6 10 6 28 6 52 7 16 8 9 8 11 9 42 10 39 11 14 12 13 12 22 14 15 16 17 17 24 18 19 18 20 18 23 18 59 20 51 21 22 21 23 21 35 24 25 24 26 24 55 25 48 27 28 27 29 27 58 30 31 30 32 30 44 32 36 33 34 33 35 33 38 33 41 36 37 36 38 36 46 37 57 39 40 39 41 40 54 42 43 42 44 45 46 45 47 45 49 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028561331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555332678087</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.15049 -0.06062 -0.21111 0.67000 -0.12687 0.54313 0.19532 0.09035 0.28567</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.64956</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.001493" y3="-2.331592" z3="-2.805468"/>
                  <atom elementType="H" id="a2" x3="1.950358" y3="-2.143473" z3="-2.541554"/>
                  <atom elementType="H" id="a3" x3="1.03591" y3="-3.040443" z3="-3.450379"/>
                  <atom elementType="H" id="a4" x3="2.769262" y3="-2.143349" z3="1.093016"/>
                  <atom elementType="H" id="a5" x3="-3.032297" y3="1.552808" z3="1.9495"/>
                  <atom elementType="H" id="a6" x3="-4.694908" y3="0.251091" z3="-1.934414"/>
                  <atom elementType="O" id="a7" x3="-2.304616" y3="-0.830813" z3="-0.144874"/>
                  <atom elementType="H" id="a8" x3="-2.96451" y3="-0.716018" z3="-0.867779"/>
                  <atom elementType="O" id="a9" x3="3.439023" y3="-1.835705" z3="-2.077091"/>
                  <atom elementType="H" id="a10" x3="3.666997" y3="-0.893514" z3="-2.169489"/>
                  <atom elementType="H" id="a11" x3="-2.006641" y3="0.066954" z3="0.098172"/>
                  <atom elementType="H" id="a12" x3="3.558585" y3="-2.04104" z3="-1.132978"/>
                  <atom elementType="O" id="a13" x3="-3.488685" y3="1.263141" z3="2.771711"/>
                  <atom elementType="H" id="a14" x3="-4.236445" y3="1.848625" z3="2.897725"/>
                  <atom elementType="O" id="a15" x3="3.679383" y3="-2.226079" z3="0.720901"/>
                  <atom elementType="H" id="a16" x3="4.042135" y3="-3.04745" z3="1.055107"/>
                  <atom elementType="O" id="a17" x3="-3.981904" y3="-0.337274" z3="-2.18785"/>
                  <atom elementType="H" id="a18" x3="-3.398425" y3="0.191552" z3="-2.773666"/>
                  <atom elementType="O" id="a19" x3="-0.712289" y3="-1.615229" z3="3.543322"/>
                  <atom elementType="H" id="a20" x3="-0.732759" y3="-2.31564" z3="4.198818"/>
                  <atom elementType="H" id="a21" x3="-1.598431" y3="-1.658883" z3="3.070402"/>
                  <atom elementType="O" id="a22" x3="-1.112966" y3="1.021108" z3="4.389664"/>
                  <atom elementType="H" id="a23" x3="-2.016471" y3="1.131494" z3="4.051593"/>
                  <atom elementType="H" id="a24" x3="-0.899098" y3="0.081729" z3="4.229604"/>
                  <atom elementType="O" id="a25" x3="-2.218517" y3="1.184952" z3="-3.552963"/>
                  <atom elementType="H" id="a26" x3="-1.324753" y3="0.708414" z3="-3.584988"/>
                  <atom elementType="H" id="a27" x3="-2.389931" y3="1.486374" z3="-4.447334"/>
                  <atom elementType="O" id="a28" x3="-0.350272" y3="-2.732455" z3="-0.415824"/>
                  <atom elementType="H" id="a29" x3="-1.085605" y3="-2.088847" z3="-0.428085"/>
                  <atom elementType="H" id="a30" x3="0.084656" y3="-2.664725" z3="-1.285304"/>
                  <atom elementType="O" id="a31" x3="4.361639" y3="0.634926" z3="0.651111"/>
                  <atom elementType="H" id="a32" x3="4.449618" y3="-0.317026" z3="0.797073"/>
                  <atom elementType="H" id="a33" x3="3.425662" y3="0.811418" z3="0.881241"/>
                  <atom elementType="O" id="a34" x3="0.169423" y3="2.324374" z3="2.563419"/>
                  <atom elementType="H" id="a35" x3="0.424278" y3="3.201334" z3="2.854786"/>
                  <atom elementType="H" id="a36" x3="-0.255912" y3="1.854664" z3="3.341426"/>
                  <atom elementType="O" id="a37" x3="1.650273" y3="0.798916" z3="0.885401"/>
                  <atom elementType="H" id="a38" x3="1.396526" y3="-0.135351" z3="1.079822"/>
                  <atom elementType="H" id="a39" x3="1.209943" y3="1.360726" z3="1.55317"/>
                  <atom elementType="O" id="a40" x3="-1.861071" y3="1.810882" z3="0.701879"/>
                  <atom elementType="H" id="a41" x3="-1.751764" y3="2.330614" z3="-0.137819"/>
                  <atom elementType="H" id="a42" x3="-1.095196" y3="2.044875" z3="1.256967"/>
                  <atom elementType="O" id="a43" x3="4.045537" y3="0.930203" z3="-1.940484"/>
                  <atom elementType="H" id="a44" x3="4.815071" y3="1.301661" z3="-2.37462"/>
                  <atom elementType="H" id="a45" x3="4.262051" y3="0.873812" z3="-0.969268"/>
                  <atom elementType="O" id="a46" x3="1.307085" y3="1.706853" z3="-1.646213"/>
                  <atom elementType="H" id="a47" x3="1.324959" y3="1.334198" z3="-0.737086"/>
                  <atom elementType="H" id="a48" x3="2.241372" y3="1.715056" z3="-1.909049"/>
                  <atom elementType="O" id="a49" x3="0.118878" y3="0.184152" z3="-3.569241"/>
                  <atom elementType="H" id="a50" x3="0.588841" y3="0.700524" z3="-2.880174"/>
                  <atom elementType="H" id="a51" x3="0.324973" y3="-0.749301" z3="-3.379462"/>
                  <atom elementType="O" id="a52" x3="-3.022146" y3="-1.577401" z3="2.358803"/>
                  <atom elementType="H" id="a53" x3="-2.850708" y3="-1.455877" z3="1.39959"/>
                  <atom elementType="H" id="a54" x3="-3.429568" y3="-0.740407" z3="2.623378"/>
                  <atom elementType="O" id="a55" x3="-1.298788" y3="3.018649" z3="-1.588701"/>
                  <atom elementType="H" id="a56" x3="-1.703774" y3="2.504265" z3="-2.308625"/>
                  <atom elementType="H" id="a57" x3="-0.35026" y3="2.832672" z3="-1.665718"/>
                  <atom elementType="O" id="a58" x3="1.152995" y3="-1.775906" z3="1.439945"/>
                  <atom elementType="H" id="a59" x3="0.579661" y3="-2.18915" z3="0.720066"/>
                  <atom elementType="H" id="a60" x3="0.621856" y3="-1.803618" z3="2.257938"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:1.0015,-2.3316,-2.8055;1.9504,-2.1435,-2.5416;1.0359,-3.0404,-3.4504;2.7693,-2.1433,1.093;-3.0323,1.5528,1.9495;-4.6949,.2511,-1.9344;-2.3046,-.8308,-.1449;-2.9645,-.716,-.8678;3.439,-1.8357,-2.0771;3.667,-.8935,-2.1695;-2.0066,.067,.0982;3.5586,-2.041,-1.133;-3.4887,1.2631,2.7717;-4.2364,1.8486,2.8977;3.6794,-2.2261,.7209;4.0421,-3.0474,1.0551;-3.9819,-.3373,-2.1879;-3.3984,.1916,-2.7737;-.7123,-1.6152,3.5433;-.7328,-2.3156,4.1988;-1.5984,-1.6589,3.0704;-1.113,1.0211,4.3897;-2.0165,1.1315,4.0516;-.8991,.0817,4.2296;-2.2185,1.185,-3.553;-1.3248,.7084,-3.585;-2.3899,1.4864,-4.4473;-.3503,-2.7325,-.4158;-1.0856,-2.0888,-.4281;.0847,-2.6647,-1.2853;4.3616,.6349,.6511;4.4496,-.317,.7971;3.4257,.8114,.8812;.1694,2.3244,2.5634;.4243,3.2013,2.8548;-.2559,1.8547,3.3414;1.6503,.7989,.8854;1.3965,-.1354,1.0798;1.2099,1.3607,1.5532;-1.8611,1.8109,.7019;-1.7518,2.3306,-.1378;-1.0952,2.0449,1.257;4.0455,.9302,-1.9405;4.8151,1.3017,-2.3746;4.2621,.8738,-.9693;1.3071,1.7069,-1.6462;1.325,1.3342,-.7371;2.2414,1.7151,-1.909;.1189,.1842,-3.5692;.5888,.7005,-2.8802;.325,-.7493,-3.3795;-3.0221,-1.5774,2.3588;-2.8507,-1.4559,1.3996;-3.4296,-.7404,2.6234;-1.2988,3.0186,-1.5887;-1.7038,2.5043,-2.3086;-.3503,2.8327,-1.6657;1.153,-1.7759,1.4399;.5797,-2.1892,.7201;.6219,-1.8036,2.2579;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2361.6881917845 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">2.739e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.087 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.121 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="1.001493" y3="-2.331592" z3="-2.805468"/>
                  <atom elementType="H" id="a2" x3="1.950358" y3="-2.143473" z3="-2.541554"/>
                  <atom elementType="H" id="a3" x3="1.03591" y3="-3.040443" z3="-3.450379"/>
                  <atom elementType="H" id="a4" x3="2.769262" y3="-2.143349" z3="1.093016"/>
                  <atom elementType="H" id="a5" x3="-3.032297" y3="1.552808" z3="1.9495"/>
                  <atom elementType="H" id="a6" x3="-4.694908" y3="0.251091" z3="-1.934414"/>
                  <atom elementType="O" id="a7" x3="-2.304616" y3="-0.830813" z3="-0.144874"/>
                  <atom elementType="H" id="a8" x3="-2.96451" y3="-0.716018" z3="-0.867779"/>
                  <atom elementType="O" id="a9" x3="3.439023" y3="-1.835705" z3="-2.077091"/>
                  <atom elementType="H" id="a10" x3="3.666997" y3="-0.893514" z3="-2.169489"/>
                  <atom elementType="H" id="a11" x3="-2.006641" y3="0.066954" z3="0.098172"/>
                  <atom elementType="H" id="a12" x3="3.558585" y3="-2.04104" z3="-1.132978"/>
                  <atom elementType="O" id="a13" x3="-3.488685" y3="1.263141" z3="2.771711"/>
                  <atom elementType="H" id="a14" x3="-4.236445" y3="1.848625" z3="2.897725"/>
                  <atom elementType="O" id="a15" x3="3.679383" y3="-2.226079" z3="0.720901"/>
                  <atom elementType="H" id="a16" x3="4.042135" y3="-3.04745" z3="1.055107"/>
                  <atom elementType="O" id="a17" x3="-3.981904" y3="-0.337274" z3="-2.18785"/>
                  <atom elementType="H" id="a18" x3="-3.398425" y3="0.191552" z3="-2.773666"/>
                  <atom elementType="O" id="a19" x3="-0.712289" y3="-1.615229" z3="3.543322"/>
                  <atom elementType="H" id="a20" x3="-0.732759" y3="-2.31564" z3="4.198818"/>
                  <atom elementType="H" id="a21" x3="-1.598431" y3="-1.658883" z3="3.070402"/>
                  <atom elementType="O" id="a22" x3="-1.112966" y3="1.021108" z3="4.389664"/>
                  <atom elementType="H" id="a23" x3="-2.016471" y3="1.131494" z3="4.051593"/>
                  <atom elementType="H" id="a24" x3="-0.899098" y3="0.081729" z3="4.229604"/>
                  <atom elementType="O" id="a25" x3="-2.218517" y3="1.184952" z3="-3.552963"/>
                  <atom elementType="H" id="a26" x3="-1.324753" y3="0.708414" z3="-3.584988"/>
                  <atom elementType="H" id="a27" x3="-2.389931" y3="1.486374" z3="-4.447334"/>
                  <atom elementType="O" id="a28" x3="-0.350272" y3="-2.732455" z3="-0.415824"/>
                  <atom elementType="H" id="a29" x3="-1.085605" y3="-2.088847" z3="-0.428085"/>
                  <atom elementType="H" id="a30" x3="0.084656" y3="-2.664725" z3="-1.285304"/>
                  <atom elementType="O" id="a31" x3="4.361639" y3="0.634926" z3="0.651111"/>
                  <atom elementType="H" id="a32" x3="4.449618" y3="-0.317026" z3="0.797073"/>
                  <atom elementType="H" id="a33" x3="3.425662" y3="0.811418" z3="0.881241"/>
                  <atom elementType="O" id="a34" x3="0.169423" y3="2.324374" z3="2.563419"/>
                  <atom elementType="H" id="a35" x3="0.424278" y3="3.201334" z3="2.854786"/>
                  <atom elementType="H" id="a36" x3="-0.255912" y3="1.854664" z3="3.341426"/>
                  <atom elementType="O" id="a37" x3="1.650273" y3="0.798916" z3="0.885401"/>
                  <atom elementType="H" id="a38" x3="1.396526" y3="-0.135351" z3="1.079822"/>
                  <atom elementType="H" id="a39" x3="1.209943" y3="1.360726" z3="1.55317"/>
                  <atom elementType="O" id="a40" x3="-1.861071" y3="1.810882" z3="0.701879"/>
                  <atom elementType="H" id="a41" x3="-1.751764" y3="2.330614" z3="-0.137819"/>
                  <atom elementType="H" id="a42" x3="-1.095196" y3="2.044875" z3="1.256967"/>
                  <atom elementType="O" id="a43" x3="4.045537" y3="0.930203" z3="-1.940484"/>
                  <atom elementType="H" id="a44" x3="4.815071" y3="1.301661" z3="-2.37462"/>
                  <atom elementType="H" id="a45" x3="4.262051" y3="0.873812" z3="-0.969268"/>
                  <atom elementType="O" id="a46" x3="1.307085" y3="1.706853" z3="-1.646213"/>
                  <atom elementType="H" id="a47" x3="1.324959" y3="1.334198" z3="-0.737086"/>
                  <atom elementType="H" id="a48" x3="2.241372" y3="1.715056" z3="-1.909049"/>
                  <atom elementType="O" id="a49" x3="0.118878" y3="0.184152" z3="-3.569241"/>
                  <atom elementType="H" id="a50" x3="0.588841" y3="0.700524" z3="-2.880174"/>
                  <atom elementType="H" id="a51" x3="0.324973" y3="-0.749301" z3="-3.379462"/>
                  <atom elementType="O" id="a52" x3="-3.022146" y3="-1.577401" z3="2.358803"/>
                  <atom elementType="H" id="a53" x3="-2.850708" y3="-1.455877" z3="1.39959"/>
                  <atom elementType="H" id="a54" x3="-3.429568" y3="-0.740407" z3="2.623378"/>
                  <atom elementType="O" id="a55" x3="-1.298788" y3="3.018649" z3="-1.588701"/>
                  <atom elementType="H" id="a56" x3="-1.703774" y3="2.504265" z3="-2.308625"/>
                  <atom elementType="H" id="a57" x3="-0.35026" y3="2.832672" z3="-1.665718"/>
                  <atom elementType="O" id="a58" x3="1.152995" y3="-1.775906" z3="1.439945"/>
                  <atom elementType="H" id="a59" x3="0.579661" y3="-2.18915" z3="0.720066"/>
                  <atom elementType="H" id="a60" x3="0.621856" y3="-1.803618" z3="2.257938"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:1.0015,-2.3316,-2.8055;1.9504,-2.1435,-2.5416;1.0359,-3.0404,-3.4504;2.7693,-2.1433,1.093;-3.0323,1.5528,1.9495;-4.6949,.2511,-1.9344;-2.3046,-.8308,-.1449;-2.9645,-.716,-.8678;3.439,-1.8357,-2.0771;3.667,-.8935,-2.1695;-2.0066,.067,.0982;3.5586,-2.041,-1.133;-3.4887,1.2631,2.7717;-4.2364,1.8486,2.8977;3.6794,-2.2261,.7209;4.0421,-3.0474,1.0551;-3.9819,-.3373,-2.1879;-3.3984,.1916,-2.7737;-.7123,-1.6152,3.5433;-.7328,-2.3156,4.1988;-1.5984,-1.6589,3.0704;-1.113,1.0211,4.3897;-2.0165,1.1315,4.0516;-.8991,.0817,4.2296;-2.2185,1.185,-3.553;-1.3248,.7084,-3.585;-2.3899,1.4864,-4.4473;-.3503,-2.7325,-.4158;-1.0856,-2.0888,-.4281;.0847,-2.6647,-1.2853;4.3616,.6349,.6511;4.4496,-.317,.7971;3.4257,.8114,.8812;.1694,2.3244,2.5634;.4243,3.2013,2.8548;-.2559,1.8547,3.3414;1.6503,.7989,.8854;1.3965,-.1354,1.0798;1.2099,1.3607,1.5532;-1.8611,1.8109,.7019;-1.7518,2.3306,-.1378;-1.0952,2.0449,1.257;4.0455,.9302,-1.9405;4.8151,1.3017,-2.3746;4.2621,.8738,-.9693;1.3071,1.7069,-1.6462;1.325,1.3342,-.7371;2.2414,1.7151,-1.909;.1189,.1842,-3.5692;.5888,.7005,-2.8802;.325,-.7493,-3.3795;-3.0221,-1.5774,2.3588;-2.8507,-1.4559,1.3996;-3.4296,-.7404,2.6234;-1.2988,3.0186,-1.5887;-1.7038,2.5043,-2.3086;-.3503,2.8327,-1.6657;1.153,-1.7759,1.4399;.5797,-2.1892,.7201;.6219,-1.8036,2.2579;</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">-1525.72883543</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2361.68819178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3887.41702721</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6818.66675780</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2931.24973059</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.04848007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.31964465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620528</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000015517458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000015517458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000031034916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.227492508329</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960676401642</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.188168909970</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="380">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="380">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.5989 -530.5693 -530.4482 -530.3981 -530.3156 -530.2259 -530.2149 -530.0798 -530.0419 -530.0365 -529.9410 -529.9157 -529.8723 -529.8375 -529.8006 -529.7847 -529.7432 -529.7363 -529.4750 -529.3254 -30.7951 -30.5621 -30.5332 -30.4832 -30.4501 -30.2984 -30.2693 -30.1426 -30.1082 -30.0364 -29.8603 -29.8088 -29.7750 -29.7038 -29.5881 -29.5373 -29.4126 -29.3402 -29.2110 -29.0462 -16.7946 -16.6020 -16.5595 -16.3682 -16.3448 -16.2679 -16.2005 -16.1245 -16.0772 -15.9390 -15.9134 -15.8397 -15.8286 -15.7925 -15.6861 -15.6487 -15.6025 -15.5405 -15.4385 -15.3609 -13.7286 -13.5564 -13.4450 -13.2138 -13.0728 -12.9341 -12.7068 -12.6398 -12.4641 -12.2954 -12.1392 -11.9843 -11.9634 -11.7778 -11.7395 -11.6834 -11.2728 -11.2478 -11.1661 -10.7283 -10.4584 -10.4172 -10.2417 -10.2131 -10.1487 -10.0498 -10.0428 -9.9961 -9.9275 -9.8632 -9.8319 -9.8140 -9.7226 -9.6937 -9.6598 -9.6534 -9.5977 -9.5706 -9.4643 -9.2507 2.3228 2.9546 3.2003 3.5512 3.6609 3.8254 3.8817 4.3022 4.6181 5.2131 5.3647 5.8263 5.9506 6.0722 6.2797 6.6609 6.7806 7.2513 7.4955 7.6261 8.1306 8.3432 8.5354 8.7510 8.8191 8.9452 9.0419 9.1527 9.4661 9.5178 9.7428 9.7642 9.8689 9.9768 10.0510 10.2588 10.2868 10.5809 10.7413 10.8898 21.4493 21.9195 22.1038 22.3140 22.5724 22.6669 22.9025 23.1047 23.1800 23.2845 23.5257 23.6144 23.6845 23.8788 23.9946 24.1843 24.3785 24.4066 24.5812 24.6853 24.9052 24.9281 25.1432 25.4066 25.5699 25.6139 25.8932 26.0948 26.1762 26.3490 26.5177 26.6584 26.7672 26.9487 27.0739 27.3204 27.3515 27.6457 27.7211 27.9073 28.1968 28.2511 28.3400 28.6820 28.7174 28.9000 29.0969 29.2234 29.3625 29.4678 29.7141 29.9304 30.1037 30.1210 30.2784 30.4984 30.7184 30.9264 31.0906 31.2304 31.3399 31.5580 31.6393 31.9424 32.1283 32.2204 32.3755 32.4148 32.6547 32.6975 32.8949 32.9170 33.0797 33.3524 33.4992 33.7550 33.8165 33.8710 33.9478 34.4035 34.6980 34.7885 34.8062 35.2784 35.3505 35.8907 36.8061 36.8811 37.1248 37.5353 37.7590 38.4202 38.5179 38.7660 38.9600 39.5407 39.5720 39.7969 40.3923 40.7660 46.2340 46.7917 47.3138 47.7035 47.8857 48.0687 48.1549 48.1658 48.2181 48.2267 48.2818 48.2908 48.3532 48.3738 48.4556 48.4690 48.4858 48.5371 48.5517 48.5783 48.5935 48.6103 48.6326 48.6516 48.6953 48.7366 48.7589 48.7669 48.8185 48.8366 48.8569 48.9041 48.9484 48.9683 49.0305 49.0667 49.0977 49.1266 49.1930 49.2113 49.2413 49.3077 49.3691 49.4188 49.4617 49.5225 49.5527 49.6771 49.9648 50.4008 50.4691 50.6925 50.7995 51.2017 51.2975 51.4314 51.7198 52.1018 52.5452 52.7279 53.0688 53.2121 53.4447 53.5209 53.7255 53.8285 53.9510 54.0086 54.2148 54.3671 54.4622 54.6303 54.7604 54.9413 55.0123 55.3339 55.6653 55.8790 56.2604 56.4680 67.8318 67.9260 68.1415 68.3782 68.9002 69.0417 69.2799 69.4624 69.6247 69.7800 69.8289 69.8769 70.0259 70.5834 70.6806 71.1941 71.6930 71.9459 72.2120 73.1456 73.4300 74.1565 74.3187 74.3530 74.5638 74.6792 75.0761 75.1247 75.4213 75.6166 75.6648 75.8400 75.9980 76.3215 76.4216 76.8616 76.9301 77.6604 78.1143 78.4457 687.0840 687.5989 688.3693 690.2025 690.5283 691.6470 691.7326 692.0899 693.8462 693.9040 694.7295 694.8674 695.4527 695.9499 696.2710 696.4754 696.6554 697.0084 697.6574 697.8950</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.885932 0.474674 0.428923 0.471402 0.463862 0.415200 -0.928315 0.465232 -0.909970 0.449811 0.449861 0.447046 -0.880337 0.428776 -0.882266 0.427709 -0.864330 0.459869 -0.885947 0.428413 0.466354 -0.893728 0.442121 0.451389 -0.893422 0.478883 0.427671 -0.916385 0.458306 0.450553 -0.890091 0.438154 0.453424 -0.891438 0.434645 0.471610 -0.937227 0.462085 0.466517 -0.939197 0.468519 0.453235 -0.884877 0.426088 0.458043 -0.916365 0.459969 0.452644 -0.928826 0.452505 0.455536 -0.896826 0.461769 0.438780 -0.893086 0.444064 0.446687 -0.942982 0.470559 0.460660</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.8859 0.5253 0.5711 0.5286 0.5361 0.5848 8.9283 0.5348 8.9100 0.5502 0.5501 0.5530 8.8803 0.5712 8.8823 0.5723 8.8643 0.5401 8.8859 0.5716 0.5336 8.8937 0.5579 0.5486 8.8934 0.5211 0.5723 8.9164 0.5417 0.5494 8.8901 0.5618 0.5466 8.8914 0.5654 0.5284 8.9372 0.5379 0.5335 8.9392 0.5315 0.5468 8.8849 0.5739 0.5420 8.9164 0.5400 0.5474 8.9288 0.5475 0.5445 8.8968 0.5382 0.5612 8.8931 0.5559 0.5533 8.9430 0.5294 0.5393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.8859 0.4747 0.4289 0.4714 0.4639 0.4152 -0.9283 0.4652 -0.9100 0.4498 0.4499 0.4470 -0.8803 0.4288 -0.8823 0.4277 -0.8643 0.4599 -0.8859 0.4284 0.4664 -0.8937 0.4421 0.4514 -0.8934 0.4789 0.4277 -0.9164 0.4583 0.4506 -0.8901 0.4382 0.4534 -0.8914 0.4346 0.4716 -0.9372 0.4621 0.4665 -0.9392 0.4685 0.4532 -0.8849 0.4261 0.4580 -0.9164 0.4600 0.4526 -0.9288 0.4525 0.4555 -0.8968 0.4618 0.4388 -0.8931 0.4441 0.4467 -0.9430 0.4706 0.4607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6832 0.7995 0.7971 0.7990 0.8067 0.8074 1.6537 0.8110 1.6387 0.8194 0.8210 0.8212 1.6667 0.7986 1.6695 0.7990 1.6672 0.8096 1.6801 0.7973 0.8096 1.6621 0.8209 0.8179 1.6738 0.7944 0.7983 1.6396 0.8085 0.8186 1.6636 0.8182 0.8147 1.6734 0.7938 0.8033 1.6505 0.8129 0.8039 1.6387 0.8123 0.8142 1.6682 0.8004 0.8167 1.6587 0.8124 0.8101 1.6201 0.8189 0.8154 1.6612 0.8089 0.8193 1.6597 0.8231 0.8132 1.6456 0.8068 0.8090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6832 0.7995 0.7971 0.7990 0.8067 0.8074 1.6537 0.8110 1.6387 0.8194 0.8210 0.8212 1.6667 0.7986 1.6695 0.7990 1.6672 0.8096 1.6801 0.7973 0.8096 1.6621 0.8209 0.8179 1.6738 0.7944 0.7983 1.6396 0.8085 0.8186 1.6636 0.8182 0.8147 1.6734 0.7938 0.8033 1.6505 0.8129 0.8039 1.6387 0.8123 0.8142 1.6682 0.8004 0.8167 1.6587 0.8124 0.8101 1.6201 0.8189 0.8154 1.6612 0.8089 0.8193 1.6597 0.8231 0.8132 1.6456 0.8068 0.8090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.5976 0.7943 0.1256 0.1249 0.1983 0.6425 0.1505 0.6535 0.1458 0.8072 0.6452 0.6825 0.1257 0.1407 0.1643 0.6963 0.6983 0.1215 0.1297 0.1206 0.7956 0.1018 0.7963 0.6655 0.1420 0.7955 0.5947 0.1288 0.1200 0.2103 0.7171 0.6892 0.2091 0.5750 0.7952 0.1186 0.2153 0.6803 0.6909 0.2217 0.7406 0.6803 0.1965 0.1356 0.7895 0.5921 0.1315 0.1204 0.6378 0.6665 0.1471 0.1692 0.6238 0.6841 0.1863 0.7974 0.6161 0.6624 0.7115 0.1489 0.6669 0.6884 0.6684 0.7335 0.7038 0.7253 0.5822 0.6846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 29 0 50 1 8 3 14 3 57 4 12 4 39 5 16 6 7 6 10 6 28 6 52 7 16 8 9 8 11 9 42 10 39 11 14 12 13 12 22 14 15 16 17 17 24 18 19 18 20 18 23 18 59 20 51 21 22 21 23 21 35 24 25 24 26 24 55 25 48 27 28 27 29 27 58 30 31 30 32 30 44 32 36 33 34 33 35 33 38 33 41 36 37 36 38 36 46 37 57 39 40 39 41 40 54 42 43 42 44 45 46 45 47 45 49 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028563111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555335520662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.16122 -0.05965 -0.22087 0.67366 -0.12756 0.54610 0.19703 0.08942 0.28644</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65503</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.66495</scalar>
               </module>
            </module>
         </module>
      </module>
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="2">8s4p1d 4s</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="2">4s2p1d 2s</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="60">1 2 2 2 2 2 1 2 1 2 2 2 1 2 1 2 1 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2 1 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="1.001493" y3="-2.331592" z3="-2.805468"/>
                  <atom elementType="H" id="a2" x3="1.950358" y3="-2.143473" z3="-2.541554"/>
                  <atom elementType="H" id="a3" x3="1.03591" y3="-3.040443" z3="-3.450379"/>
                  <atom elementType="H" id="a4" x3="2.769262" y3="-2.143349" z3="1.093016"/>
                  <atom elementType="H" id="a5" x3="-3.032297" y3="1.552808" z3="1.9495"/>
                  <atom elementType="H" id="a6" x3="-4.694908" y3="0.251091" z3="-1.934414"/>
                  <atom elementType="O" id="a7" x3="-2.304616" y3="-0.830813" z3="-0.144874"/>
                  <atom elementType="H" id="a8" x3="-2.96451" y3="-0.716018" z3="-0.867779"/>
                  <atom elementType="O" id="a9" x3="3.439023" y3="-1.835705" z3="-2.077091"/>
                  <atom elementType="H" id="a10" x3="3.666997" y3="-0.893514" z3="-2.169489"/>
                  <atom elementType="H" id="a11" x3="-2.006641" y3="0.066954" z3="0.098172"/>
                  <atom elementType="H" id="a12" x3="3.558585" y3="-2.04104" z3="-1.132978"/>
                  <atom elementType="O" id="a13" x3="-3.488685" y3="1.263141" z3="2.771711"/>
                  <atom elementType="H" id="a14" x3="-4.236445" y3="1.848625" z3="2.897725"/>
                  <atom elementType="O" id="a15" x3="3.679383" y3="-2.226079" z3="0.720901"/>
                  <atom elementType="H" id="a16" x3="4.042135" y3="-3.04745" z3="1.055107"/>
                  <atom elementType="O" id="a17" x3="-3.981904" y3="-0.337274" z3="-2.18785"/>
                  <atom elementType="H" id="a18" x3="-3.398425" y3="0.191552" z3="-2.773666"/>
                  <atom elementType="O" id="a19" x3="-0.712289" y3="-1.615229" z3="3.543322"/>
                  <atom elementType="H" id="a20" x3="-0.732759" y3="-2.31564" z3="4.198818"/>
                  <atom elementType="H" id="a21" x3="-1.598431" y3="-1.658883" z3="3.070402"/>
                  <atom elementType="O" id="a22" x3="-1.112966" y3="1.021108" z3="4.389664"/>
                  <atom elementType="H" id="a23" x3="-2.016471" y3="1.131494" z3="4.051593"/>
                  <atom elementType="H" id="a24" x3="-0.899098" y3="0.081729" z3="4.229604"/>
                  <atom elementType="O" id="a25" x3="-2.218517" y3="1.184952" z3="-3.552963"/>
                  <atom elementType="H" id="a26" x3="-1.324753" y3="0.708414" z3="-3.584988"/>
                  <atom elementType="H" id="a27" x3="-2.389931" y3="1.486374" z3="-4.447334"/>
                  <atom elementType="O" id="a28" x3="-0.350272" y3="-2.732455" z3="-0.415824"/>
                  <atom elementType="H" id="a29" x3="-1.085605" y3="-2.088847" z3="-0.428085"/>
                  <atom elementType="H" id="a30" x3="0.084656" y3="-2.664725" z3="-1.285304"/>
                  <atom elementType="O" id="a31" x3="4.361639" y3="0.634926" z3="0.651111"/>
                  <atom elementType="H" id="a32" x3="4.449618" y3="-0.317026" z3="0.797073"/>
                  <atom elementType="H" id="a33" x3="3.425662" y3="0.811418" z3="0.881241"/>
                  <atom elementType="O" id="a34" x3="0.169423" y3="2.324374" z3="2.563419"/>
                  <atom elementType="H" id="a35" x3="0.424278" y3="3.201334" z3="2.854786"/>
                  <atom elementType="H" id="a36" x3="-0.255912" y3="1.854664" z3="3.341426"/>
                  <atom elementType="O" id="a37" x3="1.650273" y3="0.798916" z3="0.885401"/>
                  <atom elementType="H" id="a38" x3="1.396526" y3="-0.135351" z3="1.079822"/>
                  <atom elementType="H" id="a39" x3="1.209943" y3="1.360726" z3="1.55317"/>
                  <atom elementType="O" id="a40" x3="-1.861071" y3="1.810882" z3="0.701879"/>
                  <atom elementType="H" id="a41" x3="-1.751764" y3="2.330614" z3="-0.137819"/>
                  <atom elementType="H" id="a42" x3="-1.095196" y3="2.044875" z3="1.256967"/>
                  <atom elementType="O" id="a43" x3="4.045537" y3="0.930203" z3="-1.940484"/>
                  <atom elementType="H" id="a44" x3="4.815071" y3="1.301661" z3="-2.37462"/>
                  <atom elementType="H" id="a45" x3="4.262051" y3="0.873812" z3="-0.969268"/>
                  <atom elementType="O" id="a46" x3="1.307085" y3="1.706853" z3="-1.646213"/>
                  <atom elementType="H" id="a47" x3="1.324959" y3="1.334198" z3="-0.737086"/>
                  <atom elementType="H" id="a48" x3="2.241372" y3="1.715056" z3="-1.909049"/>
                  <atom elementType="O" id="a49" x3="0.118878" y3="0.184152" z3="-3.569241"/>
                  <atom elementType="H" id="a50" x3="0.588841" y3="0.700524" z3="-2.880174"/>
                  <atom elementType="H" id="a51" x3="0.324973" y3="-0.749301" z3="-3.379462"/>
                  <atom elementType="O" id="a52" x3="-3.022146" y3="-1.577401" z3="2.358803"/>
                  <atom elementType="H" id="a53" x3="-2.850708" y3="-1.455877" z3="1.39959"/>
                  <atom elementType="H" id="a54" x3="-3.429568" y3="-0.740407" z3="2.623378"/>
                  <atom elementType="O" id="a55" x3="-1.298788" y3="3.018649" z3="-1.588701"/>
                  <atom elementType="H" id="a56" x3="-1.703774" y3="2.504265" z3="-2.308625"/>
                  <atom elementType="H" id="a57" x3="-0.35026" y3="2.832672" z3="-1.665718"/>
                  <atom elementType="O" id="a58" x3="1.152995" y3="-1.775906" z3="1.439945"/>
                  <atom elementType="H" id="a59" x3="0.579661" y3="-2.18915" z3="0.720066"/>
                  <atom elementType="H" id="a60" x3="0.621856" y3="-1.803618" z3="2.257938"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:1.0015,-2.3316,-2.8055;1.9504,-2.1435,-2.5416;1.0359,-3.0404,-3.4504;2.7693,-2.1433,1.093;-3.0323,1.5528,1.9495;-4.6949,.2511,-1.9344;-2.3046,-.8308,-.1449;-2.9645,-.716,-.8678;3.439,-1.8357,-2.0771;3.667,-.8935,-2.1695;-2.0066,.067,.0982;3.5586,-2.041,-1.133;-3.4887,1.2631,2.7717;-4.2364,1.8486,2.8977;3.6794,-2.2261,.7209;4.0421,-3.0474,1.0551;-3.9819,-.3373,-2.1879;-3.3984,.1916,-2.7737;-.7123,-1.6152,3.5433;-.7328,-2.3156,4.1988;-1.5984,-1.6589,3.0704;-1.113,1.0211,4.3897;-2.0165,1.1315,4.0516;-.8991,.0817,4.2296;-2.2185,1.185,-3.553;-1.3248,.7084,-3.585;-2.3899,1.4864,-4.4473;-.3503,-2.7325,-.4158;-1.0856,-2.0888,-.4281;.0847,-2.6647,-1.2853;4.3616,.6349,.6511;4.4496,-.317,.7971;3.4257,.8114,.8812;.1694,2.3244,2.5634;.4243,3.2013,2.8548;-.2559,1.8547,3.3414;1.6503,.7989,.8854;1.3965,-.1354,1.0798;1.2099,1.3607,1.5532;-1.8611,1.8109,.7019;-1.7518,2.3306,-.1378;-1.0952,2.0449,1.257;4.0455,.9302,-1.9405;4.8151,1.3017,-2.3746;4.2621,.8738,-.9693;1.3071,1.7069,-1.6462;1.325,1.3342,-.7371;2.2414,1.7151,-1.909;.1189,.1842,-3.5692;.5888,.7005,-2.8802;.325,-.7493,-3.3795;-3.0221,-1.5774,2.3588;-2.8507,-1.4559,1.3996;-3.4296,-.7404,2.6234;-1.2988,3.0186,-1.5887;-1.7038,2.5043,-2.3086;-.3503,2.8327,-1.6657;1.153,-1.7759,1.4399;.5797,-2.1892,.7201;.6219,-1.8036,2.2579;</scalar>
</formula>
</molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.024500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.123457</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.030000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.420000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-ON(X) (HFX calculated with O(N))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1420</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">380</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2361.6881917845 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">2.739e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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">0.031 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066 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="1.001493" y3="-2.331592" z3="-2.805468"/>
                  <atom elementType="H" id="a2" x3="1.950358" y3="-2.143473" z3="-2.541554"/>
                  <atom elementType="H" id="a3" x3="1.03591" y3="-3.040443" z3="-3.450379"/>
                  <atom elementType="H" id="a4" x3="2.769262" y3="-2.143349" z3="1.093016"/>
                  <atom elementType="H" id="a5" x3="-3.032297" y3="1.552808" z3="1.9495"/>
                  <atom elementType="H" id="a6" x3="-4.694908" y3="0.251091" z3="-1.934414"/>
                  <atom elementType="O" id="a7" x3="-2.304616" y3="-0.830813" z3="-0.144874"/>
                  <atom elementType="H" id="a8" x3="-2.96451" y3="-0.716018" z3="-0.867779"/>
                  <atom elementType="O" id="a9" x3="3.439023" y3="-1.835705" z3="-2.077091"/>
                  <atom elementType="H" id="a10" x3="3.666997" y3="-0.893514" z3="-2.169489"/>
                  <atom elementType="H" id="a11" x3="-2.006641" y3="0.066954" z3="0.098172"/>
                  <atom elementType="H" id="a12" x3="3.558585" y3="-2.04104" z3="-1.132978"/>
                  <atom elementType="O" id="a13" x3="-3.488685" y3="1.263141" z3="2.771711"/>
                  <atom elementType="H" id="a14" x3="-4.236445" y3="1.848625" z3="2.897725"/>
                  <atom elementType="O" id="a15" x3="3.679383" y3="-2.226079" z3="0.720901"/>
                  <atom elementType="H" id="a16" x3="4.042135" y3="-3.04745" z3="1.055107"/>
                  <atom elementType="O" id="a17" x3="-3.981904" y3="-0.337274" z3="-2.18785"/>
                  <atom elementType="H" id="a18" x3="-3.398425" y3="0.191552" z3="-2.773666"/>
                  <atom elementType="O" id="a19" x3="-0.712289" y3="-1.615229" z3="3.543322"/>
                  <atom elementType="H" id="a20" x3="-0.732759" y3="-2.31564" z3="4.198818"/>
                  <atom elementType="H" id="a21" x3="-1.598431" y3="-1.658883" z3="3.070402"/>
                  <atom elementType="O" id="a22" x3="-1.112966" y3="1.021108" z3="4.389664"/>
                  <atom elementType="H" id="a23" x3="-2.016471" y3="1.131494" z3="4.051593"/>
                  <atom elementType="H" id="a24" x3="-0.899098" y3="0.081729" z3="4.229604"/>
                  <atom elementType="O" id="a25" x3="-2.218517" y3="1.184952" z3="-3.552963"/>
                  <atom elementType="H" id="a26" x3="-1.324753" y3="0.708414" z3="-3.584988"/>
                  <atom elementType="H" id="a27" x3="-2.389931" y3="1.486374" z3="-4.447334"/>
                  <atom elementType="O" id="a28" x3="-0.350272" y3="-2.732455" z3="-0.415824"/>
                  <atom elementType="H" id="a29" x3="-1.085605" y3="-2.088847" z3="-0.428085"/>
                  <atom elementType="H" id="a30" x3="0.084656" y3="-2.664725" z3="-1.285304"/>
                  <atom elementType="O" id="a31" x3="4.361639" y3="0.634926" z3="0.651111"/>
                  <atom elementType="H" id="a32" x3="4.449618" y3="-0.317026" z3="0.797073"/>
                  <atom elementType="H" id="a33" x3="3.425662" y3="0.811418" z3="0.881241"/>
                  <atom elementType="O" id="a34" x3="0.169423" y3="2.324374" z3="2.563419"/>
                  <atom elementType="H" id="a35" x3="0.424278" y3="3.201334" z3="2.854786"/>
                  <atom elementType="H" id="a36" x3="-0.255912" y3="1.854664" z3="3.341426"/>
                  <atom elementType="O" id="a37" x3="1.650273" y3="0.798916" z3="0.885401"/>
                  <atom elementType="H" id="a38" x3="1.396526" y3="-0.135351" z3="1.079822"/>
                  <atom elementType="H" id="a39" x3="1.209943" y3="1.360726" z3="1.55317"/>
                  <atom elementType="O" id="a40" x3="-1.861071" y3="1.810882" z3="0.701879"/>
                  <atom elementType="H" id="a41" x3="-1.751764" y3="2.330614" z3="-0.137819"/>
                  <atom elementType="H" id="a42" x3="-1.095196" y3="2.044875" z3="1.256967"/>
                  <atom elementType="O" id="a43" x3="4.045537" y3="0.930203" z3="-1.940484"/>
                  <atom elementType="H" id="a44" x3="4.815071" y3="1.301661" z3="-2.37462"/>
                  <atom elementType="H" id="a45" x3="4.262051" y3="0.873812" z3="-0.969268"/>
                  <atom elementType="O" id="a46" x3="1.307085" y3="1.706853" z3="-1.646213"/>
                  <atom elementType="H" id="a47" x3="1.324959" y3="1.334198" z3="-0.737086"/>
                  <atom elementType="H" id="a48" x3="2.241372" y3="1.715056" z3="-1.909049"/>
                  <atom elementType="O" id="a49" x3="0.118878" y3="0.184152" z3="-3.569241"/>
                  <atom elementType="H" id="a50" x3="0.588841" y3="0.700524" z3="-2.880174"/>
                  <atom elementType="H" id="a51" x3="0.324973" y3="-0.749301" z3="-3.379462"/>
                  <atom elementType="O" id="a52" x3="-3.022146" y3="-1.577401" z3="2.358803"/>
                  <atom elementType="H" id="a53" x3="-2.850708" y3="-1.455877" z3="1.39959"/>
                  <atom elementType="H" id="a54" x3="-3.429568" y3="-0.740407" z3="2.623378"/>
                  <atom elementType="O" id="a55" x3="-1.298788" y3="3.018649" z3="-1.588701"/>
                  <atom elementType="H" id="a56" x3="-1.703774" y3="2.504265" z3="-2.308625"/>
                  <atom elementType="H" id="a57" x3="-0.35026" y3="2.832672" z3="-1.665718"/>
                  <atom elementType="O" id="a58" x3="1.152995" y3="-1.775906" z3="1.439945"/>
                  <atom elementType="H" id="a59" x3="0.579661" y3="-2.18915" z3="0.720066"/>
                  <atom elementType="H" id="a60" x3="0.621856" y3="-1.803618" z3="2.257938"/>
               </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 a21" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a45" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
               </bondArray>
               <formula concise="H40O20">
                  <atomArray count="40 20" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">319.988</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/20H2O/h20*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1;15;13;17;7;9;19;22;25;28;31;34;37;40;43;46;49;52;55;58/rA:60nOHHHHHOHOHHHOHOHOHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHHOHH/rB:s1;s1;;;;;s7;;s9;s7;s9;s5;s13;s4;s15;s6;s17;;s19;s19;;s22;s22;;s25;s25;;s28;s28;;s31;s31;;s34;s34;;s37;s37;;s40;s40;;s43;s43;;s46;s46;;s49;s49;;s52;s52;;s55;s55;;s58;s58;/rC:1.0015,-2.3316,-2.8055;1.9504,-2.1435,-2.5416;1.0359,-3.0404,-3.4504;2.7693,-2.1433,1.093;-3.0323,1.5528,1.9495;-4.6949,.2511,-1.9344;-2.3046,-.8308,-.1449;-2.9645,-.716,-.8678;3.439,-1.8357,-2.0771;3.667,-.8935,-2.1695;-2.0066,.067,.0982;3.5586,-2.041,-1.133;-3.4887,1.2631,2.7717;-4.2364,1.8486,2.8977;3.6794,-2.2261,.7209;4.0421,-3.0474,1.0551;-3.9819,-.3373,-2.1879;-3.3984,.1916,-2.7737;-.7123,-1.6152,3.5433;-.7328,-2.3156,4.1988;-1.5984,-1.6589,3.0704;-1.113,1.0211,4.3897;-2.0165,1.1315,4.0516;-.8991,.0817,4.2296;-2.2185,1.185,-3.553;-1.3248,.7084,-3.585;-2.3899,1.4864,-4.4473;-.3503,-2.7325,-.4158;-1.0856,-2.0888,-.4281;.0847,-2.6647,-1.2853;4.3616,.6349,.6511;4.4496,-.317,.7971;3.4257,.8114,.8812;.1694,2.3244,2.5634;.4243,3.2013,2.8548;-.2559,1.8547,3.3414;1.6503,.7989,.8854;1.3965,-.1354,1.0798;1.2099,1.3607,1.5532;-1.8611,1.8109,.7019;-1.7518,2.3306,-.1378;-1.0952,2.0449,1.257;4.0455,.9302,-1.9405;4.8151,1.3017,-2.3746;4.2621,.8738,-.9693;1.3071,1.7069,-1.6462;1.325,1.3342,-.7371;2.2414,1.7151,-1.909;.1189,.1842,-3.5692;.5888,.7005,-2.8802;.325,-.7493,-3.3795;-3.0221,-1.5774,2.3588;-2.8507,-1.4559,1.3996;-3.4296,-.7404,2.6234;-1.2988,3.0186,-1.5887;-1.7038,2.5043,-2.3086;-.3503,2.8327,-1.6657;1.153,-1.7759,1.4399;.5797,-2.1892,.7201;.6219,-1.8036,2.2579;</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">-1525.72884385</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2361.68819178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3887.41703564</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-6818.66752165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2931.25048602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-3042.04902974</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1516.32018589</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00620493</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000015517843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000015517843</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000031035685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-100.227508238919</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-8.960676978394</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.188185217314</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double" dictRef="cc:energy" size="380" units="nonsi:electronvolt">-530.5990 -530.5703 -530.4488 -530.3981 -530.3163 -530.2272 -530.2150 -530.0796 -530.0453 -530.0367 -529.9418 -529.9162 -529.8736 -529.8386 -529.7994 -529.7840 -529.7431 -529.7358 -529.4749 -529.3244 -30.7952 -30.5623 -30.5334 -30.4835 -30.4504 -30.2986 -30.2696 -30.1431 -30.1085 -30.0366 -29.8603 -29.8090 -29.7754 -29.7039 -29.5882 -29.5374 -29.4128 -29.3405 -29.2112 -29.0462 -16.7947 -16.6022 -16.5596 -16.3685 -16.3449 -16.2680 -16.2008 -16.1249 -16.0779 -15.9390 -15.9139 -15.8399 -15.8287 -15.7928 -15.6861 -15.6488 -15.6026 -15.5405 -15.4384 -15.3610 -13.7288 -13.5565 -13.4453 -13.2139 -13.0732 -12.9344 -12.7069 -12.6400 -12.4643 -12.2956 -12.1394 -11.9845 -11.9636 -11.7781 -11.7397 -11.6835 -11.2731 -11.2480 -11.1662 -10.7285 -10.4586 -10.4174 -10.2418 -10.2132 -10.1491 -10.0500 -10.0429 -9.9965 -9.9276 -9.8634 -9.8329 -9.8144 -9.7229 -9.6939 -9.6599 -9.6535 -9.5976 -9.5706 -9.4644 -9.2505 2.3227 2.9546 3.2001 3.5511 3.6609 3.8253 3.8816 4.3020 4.6179 5.2129 5.3646 5.8263 5.9505 6.0721 6.2796 6.6607 6.7805 7.2512 7.4953 7.6259 8.1305 8.3430 8.5351 8.7508 8.8190 8.9450 9.0418 9.1525 9.4659 9.5178 9.7425 9.7640 9.8686 9.9767 10.0508 10.2586 10.2866 10.5807 10.7410 10.8897 21.4492 21.9193 22.1036 22.3139 22.5722 22.6667 22.9024 23.1046 23.1799 23.2844 23.5255 23.6143 23.6844 23.8786 23.9945 24.1842 24.3783 24.4065 24.5812 24.6852 24.9052 24.9280 25.1429 25.4065 25.5698 25.6138 25.8930 26.0947 26.1761 26.3485 26.5176 26.6582 26.7672 26.9485 27.0738 27.3203 27.3514 27.6456 27.7210 27.9071 28.1967 28.2510 28.3398 28.6818 28.7173 28.8999 29.0969 29.2232 29.3624 29.4676 29.7139 29.9302 30.1036 30.1209 30.2782 30.4982 30.7183 30.9261 31.0904 31.2301 31.3397 31.5577 31.6391 31.9419 32.1281 32.2201 32.3753 32.4146 32.6545 32.6973 32.8946 32.9167 33.0794 33.3522 33.4991 33.7548 33.8163 33.8707 33.9475 34.4032 34.6978 34.7883 34.8059 35.2783 35.3503 35.8905 36.8061 36.8812 37.1248 37.5351 37.7588 38.4201 38.5179 38.7659 38.9598 39.5405 39.5718 39.7966 40.3920 40.7658 46.2339 46.7915 47.3137 47.7033 47.8855 48.0685 48.1546 48.1656 48.2180 48.2265 48.2816 48.2905 48.3531 48.3736 48.4555 48.4688 48.4856 48.5370 48.5516 48.5782 48.5933 48.6101 48.6323 48.6510 48.6952 48.7364 48.7588 48.7666 48.8181 48.8365 48.8566 48.9039 48.9481 48.9681 49.0303 49.0667 49.0976 49.1264 49.1929 49.2111 49.2412 49.3078 49.3688 49.4187 49.4617 49.5225 49.5527 49.6769 49.9647 50.4006 50.4690 50.6925 50.7994 51.2016 51.2973 51.4312 51.7197 52.1015 52.5450 52.7278 53.0686 53.2118 53.4445 53.5208 53.7254 53.8283 53.9508 54.0085 54.2146 54.3670 54.4620 54.6301 54.7602 54.9411 55.0120 55.3337 55.6652 55.8788 56.2601 56.4676 67.8317 67.9260 68.1415 68.3782 68.8995 69.0416 69.2796 69.4623 69.6244 69.7798 69.8287 69.8766 70.0258 70.5833 70.6802 71.1939 71.6928 71.9457 72.2119 73.1453 73.4299 74.1565 74.3187 74.3529 74.5637 74.6787 75.0760 75.1247 75.4210 75.6165 75.6647 75.8397 75.9979 76.3212 76.4211 76.8615 76.9299 77.6601 78.1140 78.4455 687.0837 687.5987 688.3686 690.2021 690.5276 691.6467 691.7325 692.0895 693.8461 693.9035 694.7288 694.8670 695.4527 695.9493 696.2710 696.4752 696.6551 697.0081 697.6572 697.8947</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="60">-0.885952 0.474680 0.428931 0.471402 0.463863 0.415222 -0.928328 0.465239 -0.909967 0.449809 0.449864 0.447046 -0.880339 0.428776 -0.882267 0.427710 -0.864372 0.459882 -0.885957 0.428417 0.466354 -0.893724 0.442122 0.451388 -0.893429 0.478882 0.427677 -0.916364 0.458299 0.450548 -0.890082 0.438150 0.453422 -0.891452 0.434652 0.471614 -0.937234 0.462087 0.466520 -0.939198 0.468516 0.453237 -0.884877 0.426088 0.458042 -0.916378 0.459971 0.452651 -0.928819 0.452505 0.455534 -0.896806 0.461764 0.438773 -0.893072 0.444060 0.446683 -0.942987 0.470559 0.460661</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="60">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="60">O H H H H H O H O H H H O H O H O H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H O H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="60">8.8860 0.5253 0.5711 0.5286 0.5361 0.5848 8.9283 0.5348 8.9100 0.5502 0.5501 0.5530 8.8803 0.5712 8.8823 0.5723 8.8644 0.5401 8.8860 0.5716 0.5336 8.8937 0.5579 0.5486 8.8934 0.5211 0.5723 8.9164 0.5417 0.5495 8.8901 0.5618 0.5466 8.8915 0.5653 0.5284 8.9372 0.5379 0.5335 8.9392 0.5315 0.5468 8.8849 0.5739 0.5420 8.9164 0.5400 0.5473 8.9288 0.5475 0.5445 8.8968 0.5382 0.5612 8.8931 0.5559 0.5533 8.9430 0.5294 0.5393</array>
                     <array dataType="xsd:double" dictRef="o:za" size="60">8.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000 8.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="60">-0.8860 0.4747 0.4289 0.4714 0.4639 0.4152 -0.9283 0.4652 -0.9100 0.4498 0.4499 0.4470 -0.8803 0.4288 -0.8823 0.4277 -0.8644 0.4599 -0.8860 0.4284 0.4664 -0.8937 0.4421 0.4514 -0.8934 0.4789 0.4277 -0.9164 0.4583 0.4505 -0.8901 0.4382 0.4534 -0.8915 0.4347 0.4716 -0.9372 0.4621 0.4665 -0.9392 0.4685 0.4532 -0.8849 0.4261 0.4580 -0.9164 0.4600 0.4527 -0.9288 0.4525 0.4555 -0.8968 0.4618 0.4388 -0.8931 0.4441 0.4467 -0.9430 0.4706 0.4607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="60">1.6831 0.7995 0.7971 0.7990 0.8067 0.8074 1.6537 0.8110 1.6387 0.8194 0.8210 0.8212 1.6667 0.7986 1.6695 0.7990 1.6672 0.8096 1.6801 0.7973 0.8096 1.6621 0.8209 0.8179 1.6738 0.7944 0.7983 1.6396 0.8085 0.8186 1.6636 0.8182 0.8147 1.6734 0.7938 0.8032 1.6505 0.8129 0.8039 1.6387 0.8123 0.8142 1.6682 0.8004 0.8167 1.6587 0.8124 0.8101 1.6201 0.8189 0.8154 1.6612 0.8089 0.8193 1.6597 0.8231 0.8132 1.6456 0.8068 0.8090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="60">1.6831 0.7995 0.7971 0.7990 0.8067 0.8074 1.6537 0.8110 1.6387 0.8194 0.8210 0.8212 1.6667 0.7986 1.6695 0.7990 1.6672 0.8096 1.6801 0.7973 0.8096 1.6621 0.8209 0.8179 1.6738 0.7944 0.7983 1.6396 0.8085 0.8186 1.6636 0.8182 0.8147 1.6734 0.7938 0.8032 1.6505 0.8129 0.8039 1.6387 0.8123 0.8142 1.6682 0.8004 0.8167 1.6587 0.8124 0.8101 1.6201 0.8189 0.8154 1.6612 0.8089 0.8193 1.6597 0.8231 0.8132 1.6456 0.8068 0.8090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="60">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="68">0.5976 0.7943 0.1256 0.1249 0.1983 0.6425 0.1505 0.6535 0.1458 0.8072 0.6452 0.6825 0.1257 0.1407 0.1643 0.6963 0.6983 0.1215 0.1297 0.1206 0.7956 0.1018 0.7963 0.6655 0.1420 0.7955 0.5947 0.1288 0.1200 0.2103 0.7171 0.6892 0.2091 0.5750 0.7952 0.1186 0.2153 0.6803 0.6909 0.2217 0.7406 0.6803 0.1965 0.1356 0.7894 0.5921 0.1315 0.1204 0.6378 0.6665 0.1471 0.1692 0.6238 0.6841 0.1863 0.7974 0.6161 0.6624 0.7115 0.1489 0.6669 0.6884 0.6684 0.7335 0.7039 0.7253 0.5822 0.6846</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="68">0 1 0 2 0 29 0 50 1 8 3 14 3 57 4 12 4 39 5 16 6 7 6 10 6 28 6 52 7 16 8 9 8 11 9 42 10 39 11 14 12 13 12 22 14 15 16 17 17 24 18 19 18 20 18 23 18 59 20 51 21 22 21 23 21 35 24 25 24 26 24 55 25 48 27 28 27 29 27 58 30 31 30 32 30 44 32 36 33 34 33 35 33 38 33 41 36 37 36 38 36 46 37 57 39 40 39 41 40 54 42 43 42 44 45 46 45 47 45 49 48 49 48 50 51 52 51 53 54 55 54 56 57 58 57 59</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.028563111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1525.555343945874</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.16122 -0.05964 -0.22086 0.67366 -0.12753 0.54614 0.19703 0.08945 0.28647</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.65507</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.66505</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
