<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778442" y3="0.719396" z3="1.097808"/>
                  <atom elementType="H" id="a2" x3="0.329392" y3="2.75092" z3="4.299002"/>
                  <atom elementType="H" id="a3" x3="-1.636575" y3="1.701795" z3="-0.033952"/>
                  <atom elementType="O" id="a4" x3="1.094393" y3="2.608304" z3="1.129846"/>
                  <atom elementType="H" id="a5" x3="0.680008" y3="2.699153" z3="2.025116"/>
                  <atom elementType="O" id="a6" x3="-1.319033" y3="0.131762" z3="3.248382"/>
                  <atom elementType="H" id="a7" x3="-1.723631" y3="-0.282313" z3="4.015347"/>
                  <atom elementType="H" id="a8" x3="1.567484" y3="3.445382" z3="0.934713"/>
                  <atom elementType="H" id="a9" x3="-0.565563" y3="-0.474533" z3="2.955444"/>
                  <atom elementType="O" id="a10" x3="-0.135057" y3="2.62061" z3="3.47035"/>
                  <atom elementType="H" id="a11" x3="-0.585066" y3="1.757374" z3="3.531174"/>
                  <atom elementType="O" id="a12" x3="-0.9479" y3="2.090657" z3="-0.60003"/>
                  <atom elementType="H" id="a13" x3="-0.213799" y3="2.354314" z3="-0.001112"/>
                  <atom elementType="O" id="a14" x3="2.460563" y3="4.886974" z3="0.55011"/>
                  <atom elementType="H" id="a15" x3="2.420026" y3="5.653787" z3="1.125911"/>
                  <atom elementType="H" id="a16" x3="-1.142155" y3="-2.231356" z3="-0.062621"/>
                  <atom elementType="O" id="a17" x3="-0.133588" y3="0.567744" z3="-2.385961"/>
                  <atom elementType="H" id="a18" x3="0.625036" y3="0.062581" z3="-1.943041"/>
                  <atom elementType="H" id="a19" x3="-0.842195" y3="-0.148259" z3="-2.667431"/>
                  <atom elementType="O" id="a20" x3="2.246593" y3="-2.781023" z3="-3.110989"/>
                  <atom elementType="H" id="a21" x3="2.557507" y3="-2.424072" z3="-3.945182"/>
                  <atom elementType="H" id="a22" x3="2.313024" y3="-2.065146" z3="-2.458796"/>
                  <atom elementType="O" id="a23" x3="-0.223536" y3="-2.559524" z3="-0.012998"/>
                  <atom elementType="H" id="a24" x3="-0.182101" y3="-3.267914" z3="-0.67342"/>
                  <atom elementType="H" id="a25" x3="-0.517182" y3="1.231495" z3="-1.672254"/>
                  <atom elementType="O" id="a26" x3="2.4392" y3="0.352272" z3="1.113612"/>
                  <atom elementType="H" id="a27" x3="2.011707" y3="1.250448" z3="1.129101"/>
                  <atom elementType="H" id="a28" x3="3.355916" y3="0.462453" z3="1.376735"/>
                  <atom elementType="O" id="a29" x3="0.627633" y3="-1.346055" z3="2.472942"/>
                  <atom elementType="H" id="a30" x3="0.415231" y3="-2.004168" z3="1.79538"/>
                  <atom elementType="H" id="a31" x3="1.353415" y3="-0.810177" z3="2.107532"/>
                  <atom elementType="O" id="a32" x3="-1.753698" y3="-1.251878" z3="-2.925915"/>
                  <atom elementType="H" id="a33" x3="-2.338174" y3="-1.357786" z3="-2.157256"/>
                  <atom elementType="H" id="a34" x3="-1.273484" y3="-2.104002" z3="-3.004097"/>
                  <atom elementType="O" id="a35" x3="1.586888" y3="-0.869893" z3="-1.142639"/>
                  <atom elementType="H" id="a36" x3="2.063002" y3="-0.414363" z3="-0.413738"/>
                  <atom elementType="H" id="a37" x3="0.958378" y3="-1.483841" z3="-0.694789"/>
                  <atom elementType="O" id="a38" x3="-2.81678" y3="-1.570146" z3="-0.317843"/>
                  <atom elementType="H" id="a39" x3="-2.92609" y3="-0.732567" z3="0.18408"/>
                  <atom elementType="H" id="a40" x3="-3.566076" y3="-2.130149" z3="-0.101798"/>
                  <atom elementType="O" id="a41" x3="-0.257783" y3="-3.55592" z3="-2.728111"/>
                  <atom elementType="H" id="a42" x3="-0.478213" y3="-4.380855" z3="-3.166425"/>
                  <atom elementType="H" id="a43" x3="-3.556209" y3="1.23488" z3="1.327276"/>
                  <atom elementType="H" id="a44" x3="0.677617" y3="-3.345073" z3="-2.970884"/>
                  <atom elementType="H" id="a45" x3="-2.302248" y3="0.515022" z3="1.941277"/>
                  <atom elementType="H" id="a46" x3="2.409599" y3="5.228052" z3="-0.345429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7784,.7194,1.0978;.3294,2.7509,4.299;-1.6366,1.7018,-.034;1.0944,2.6083,1.1298;.68,2.6992,2.0251;-1.319,.1318,3.2484;-1.7236,-.2823,4.0153;1.5675,3.4454,.9347;-.5656,-.4745,2.9554;-.1351,2.6206,3.4703;-.5851,1.7574,3.5312;-.9479,2.0907,-.6;-.2138,2.3543,-.0011;2.4606,4.887,.5501;2.42,5.6538,1.1259;-1.1422,-2.2314,-.0626;-.1336,.5677,-2.386;.625,.0626,-1.943;-.8422,-.1483,-2.6674;2.2466,-2.781,-3.111;2.5575,-2.4241,-3.9452;2.313,-2.0651,-2.4588;-.2235,-2.5595,-.013;-.1821,-3.2679,-.6734;-.5172,1.2315,-1.6723;2.4392,.3523,1.1136;2.0117,1.2504,1.1291;3.3559,.4625,1.3767;.6276,-1.3461,2.4729;.4152,-2.0042,1.7954;1.3534,-.8102,2.1075;-1.7537,-1.2519,-2.9259;-2.3382,-1.3578,-2.1573;-1.2735,-2.104,-3.0041;1.5869,-.8699,-1.1426;2.063,-.4144,-.4137;.9584,-1.4838,-.6948;-2.8168,-1.5701,-.3178;-2.9261,-.7326,.1841;-3.5661,-2.1301,-.1018;-.2578,-3.5559,-2.7281;-.4782,-4.3809,-3.1664;-3.5562,1.2349,1.3273;.6776,-3.3451,-2.9709;-2.3022,.515,1.9413;2.4096,5.2281,-.3454;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.0751961389 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">2.394e-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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.249 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-2.778442" y3="0.719396" z3="1.097808"/>
                  <atom elementType="H" id="a2" x3="0.329392" y3="2.75092" z3="4.299002"/>
                  <atom elementType="H" id="a3" x3="-1.636575" y3="1.701795" z3="-0.033952"/>
                  <atom elementType="O" id="a4" x3="1.094393" y3="2.608304" z3="1.129846"/>
                  <atom elementType="H" id="a5" x3="0.680008" y3="2.699153" z3="2.025116"/>
                  <atom elementType="O" id="a6" x3="-1.319033" y3="0.131762" z3="3.248382"/>
                  <atom elementType="H" id="a7" x3="-1.723631" y3="-0.282313" z3="4.015347"/>
                  <atom elementType="H" id="a8" x3="1.567484" y3="3.445382" z3="0.934713"/>
                  <atom elementType="H" id="a9" x3="-0.565563" y3="-0.474533" z3="2.955444"/>
                  <atom elementType="O" id="a10" x3="-0.135057" y3="2.62061" z3="3.47035"/>
                  <atom elementType="H" id="a11" x3="-0.585066" y3="1.757374" z3="3.531174"/>
                  <atom elementType="O" id="a12" x3="-0.9479" y3="2.090657" z3="-0.60003"/>
                  <atom elementType="H" id="a13" x3="-0.213799" y3="2.354314" z3="-0.001112"/>
                  <atom elementType="O" id="a14" x3="2.460563" y3="4.886974" z3="0.55011"/>
                  <atom elementType="H" id="a15" x3="2.420026" y3="5.653787" z3="1.125911"/>
                  <atom elementType="H" id="a16" x3="-1.142155" y3="-2.231356" z3="-0.062621"/>
                  <atom elementType="O" id="a17" x3="-0.133588" y3="0.567744" z3="-2.385961"/>
                  <atom elementType="H" id="a18" x3="0.625036" y3="0.062581" z3="-1.943041"/>
                  <atom elementType="H" id="a19" x3="-0.842195" y3="-0.148259" z3="-2.667431"/>
                  <atom elementType="O" id="a20" x3="2.246593" y3="-2.781023" z3="-3.110989"/>
                  <atom elementType="H" id="a21" x3="2.557507" y3="-2.424072" z3="-3.945182"/>
                  <atom elementType="H" id="a22" x3="2.313024" y3="-2.065146" z3="-2.458796"/>
                  <atom elementType="O" id="a23" x3="-0.223536" y3="-2.559524" z3="-0.012998"/>
                  <atom elementType="H" id="a24" x3="-0.182101" y3="-3.267914" z3="-0.67342"/>
                  <atom elementType="H" id="a25" x3="-0.517182" y3="1.231495" z3="-1.672254"/>
                  <atom elementType="O" id="a26" x3="2.4392" y3="0.352272" z3="1.113612"/>
                  <atom elementType="H" id="a27" x3="2.011707" y3="1.250448" z3="1.129101"/>
                  <atom elementType="H" id="a28" x3="3.355916" y3="0.462453" z3="1.376735"/>
                  <atom elementType="O" id="a29" x3="0.627633" y3="-1.346055" z3="2.472942"/>
                  <atom elementType="H" id="a30" x3="0.415231" y3="-2.004168" z3="1.79538"/>
                  <atom elementType="H" id="a31" x3="1.353415" y3="-0.810177" z3="2.107532"/>
                  <atom elementType="O" id="a32" x3="-1.753698" y3="-1.251878" z3="-2.925915"/>
                  <atom elementType="H" id="a33" x3="-2.338174" y3="-1.357786" z3="-2.157256"/>
                  <atom elementType="H" id="a34" x3="-1.273484" y3="-2.104002" z3="-3.004097"/>
                  <atom elementType="O" id="a35" x3="1.586888" y3="-0.869893" z3="-1.142639"/>
                  <atom elementType="H" id="a36" x3="2.063002" y3="-0.414363" z3="-0.413738"/>
                  <atom elementType="H" id="a37" x3="0.958378" y3="-1.483841" z3="-0.694789"/>
                  <atom elementType="O" id="a38" x3="-2.81678" y3="-1.570146" z3="-0.317843"/>
                  <atom elementType="H" id="a39" x3="-2.92609" y3="-0.732567" z3="0.18408"/>
                  <atom elementType="H" id="a40" x3="-3.566076" y3="-2.130149" z3="-0.101798"/>
                  <atom elementType="O" id="a41" x3="-0.257783" y3="-3.55592" z3="-2.728111"/>
                  <atom elementType="H" id="a42" x3="-0.478213" y3="-4.380855" z3="-3.166425"/>
                  <atom elementType="H" id="a43" x3="-3.556209" y3="1.23488" z3="1.327276"/>
                  <atom elementType="H" id="a44" x3="0.677617" y3="-3.345073" z3="-2.970884"/>
                  <atom elementType="H" id="a45" x3="-2.302248" y3="0.515022" z3="1.941277"/>
                  <atom elementType="H" id="a46" x3="2.409599" y3="5.228052" z3="-0.345429"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7784,.7194,1.0978;.3294,2.7509,4.299;-1.6366,1.7018,-.034;1.0944,2.6083,1.1298;.68,2.6992,2.0251;-1.319,.1318,3.2484;-1.7236,-.2823,4.0153;1.5675,3.4454,.9347;-.5656,-.4745,2.9554;-.1351,2.6206,3.4703;-.5851,1.7574,3.5312;-.9479,2.0907,-.6;-.2138,2.3543,-.0011;2.4606,4.887,.5501;2.42,5.6538,1.1259;-1.1422,-2.2314,-.0626;-.1336,.5677,-2.386;.625,.0626,-1.943;-.8422,-.1483,-2.6674;2.2466,-2.781,-3.111;2.5575,-2.4241,-3.9452;2.313,-2.0651,-2.4588;-.2235,-2.5595,-.013;-.1821,-3.2679,-.6734;-.5172,1.2315,-1.6723;2.4392,.3523,1.1136;2.0117,1.2504,1.1291;3.3559,.4625,1.3767;.6276,-1.3461,2.4729;.4152,-2.0042,1.7954;1.3534,-.8102,2.1075;-1.7537,-1.2519,-2.9259;-2.3382,-1.3578,-2.1573;-1.2735,-2.104,-3.0041;1.5869,-.8699,-1.1426;2.063,-.4144,-.4137;.9584,-1.4838,-.6948;-2.8168,-1.5701,-.3178;-2.9261,-.7326,.1841;-3.5661,-2.1301,-.1018;-.2578,-3.5559,-2.7281;-.4782,-4.3809,-3.1664;-3.5562,1.2349,1.3273;.6776,-3.3451,-2.9709;-2.3022,.515,1.9413;2.4096,5.2281,-.3454;</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">-1144.67847304</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1449.07519614</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2593.75366918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4451.16125050</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1857.40758132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27728078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59880774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622334</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000025107587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000025107587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000050215174</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208880906662</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717819170377</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926700077039</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0697 -534.0089 -533.8196 -533.7696 -533.7493 -533.6031 -533.4438 -533.3951 -533.2578 -533.1997 -533.1552 -533.1215 -533.1206 -533.0920 -533.0321 -34.6513 -34.1437 -33.8615 -33.7885 -33.7391 -33.5770 -33.4743 -33.3255 -33.2767 -33.1720 -33.0967 -32.8908 -32.8266 -32.7374 -32.6951 -20.1307 -20.0606 -19.9109 -19.8057 -19.6945 -19.6419 -19.6076 -19.5282 -19.4234 -19.2480 -19.1576 -19.1464 -19.1197 -19.0273 -18.8850 -18.7987 -16.9451 -16.8139 -16.6030 -16.5568 -15.9223 -15.8242 -15.6003 -15.3580 -15.3308 -15.1733 -15.0767 -14.8146 -14.7043 -14.4244 -14.1754 -13.7862 -13.6430 -13.5621 -13.5092 -13.4764 -13.3204 -13.2683 -13.1895 -13.0760 -13.0122 -12.9778 -12.9704 -12.9298 -12.8104 -0.7492 0.0818 0.1702 0.4669 0.8930 1.1401 1.3695 1.7005 1.9569 2.0771 2.6229 2.8541 3.2129 3.4962 3.8842 4.3384 4.7319 4.9370 5.2190 5.4991 5.5567 5.6956 6.1156 6.2134 6.4420 6.6865 6.8596 7.0146 7.1496 7.1945 7.8572 17.4215 18.0328 18.3534 19.2190 19.4811 19.7381 19.8897 20.0570 20.2066 20.2448 20.7447 20.8917 21.1126 21.2392 21.4883 21.5819 21.6724 21.8267 22.0223 22.2236 22.5727 22.8854 23.0356 23.2169 23.3137 23.4054 23.6457 23.6843 23.9318 24.0736 24.2906 24.3903 24.4793 24.5485 24.8487 25.0051 25.3901 26.0361 26.3054 26.5558 26.6978 26.9451 27.1553 27.5558 27.8783 27.9667 28.4138 28.4521 28.5508 28.7988 28.9815 29.0237 29.2529 29.4191 29.5544 29.7039 29.9811 30.1392 30.2933 30.4588 30.8519 31.2653 31.3304 31.6902 31.9905 32.5149 32.7745 32.8878 33.5548 34.3950 34.5836 35.2102 35.5089 36.3890 36.4250 36.9855 43.4943 43.8000 44.1890 44.2821 44.3329 44.6436 44.7573 44.8160 44.9323 44.9552 45.0041 45.0704 45.0801 45.1387 45.2158 45.2545 45.2567 45.2989 45.3376 45.3700 45.3852 45.4554 45.4658 45.5117 45.5699 45.5935 45.6869 45.7063 45.7335 45.7524 45.7826 45.8224 45.8698 45.9396 46.0978 46.1352 46.5635 47.0535 47.2158 47.2534 47.4746 47.8170 48.6482 48.8745 49.3039 49.5949 49.8165 49.8643 50.0901 50.3842 50.5846 50.7113 50.8100 51.0657 51.3195 51.5540 51.7943 52.1544 52.5905 62.1767 64.2728 64.6489 65.1037 65.3748 65.6100 66.1248 66.5051 66.5890 66.6667 67.1986 67.3876 68.0103 69.3897 70.0137 70.0225 70.2217 70.5130 70.6675 70.7932 71.1184 71.4869 72.0895 72.3469 72.4445 72.6745 73.1232 73.6804 74.8502 76.0377 76.5940 684.1669 684.5131 684.9246 686.6119 687.5822 688.0021 690.0957 690.8508 691.3035 691.8082 692.5305 692.9994 693.3805 693.9961 695.3646</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.883836 0.436194 0.455608 -0.938582 0.473024 -0.896655 0.447337 0.475742 0.482651 -0.867275 0.458714 -0.908631 0.466842 -0.824677 0.447966 0.456609 -0.896208 0.484411 0.496755 -0.854588 0.439449 0.458770 -0.897042 0.459335 0.500843 -0.890045 0.477166 0.447035 -0.893378 0.460117 0.456602 -0.890151 0.456288 0.463102 -0.926680 0.473262 0.456956 -0.881047 0.473285 0.446813 -0.891766 0.443000 0.451259 0.468544 0.477911 0.448964</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8838 0.5638 0.5444 8.9386 0.5270 8.8967 0.5527 0.5243 0.5173 8.8673 0.5413 8.9086 0.5332 8.8247 0.5520 0.5434 8.8962 0.5156 0.5032 8.8546 0.5606 0.5412 8.8970 0.5407 0.4992 8.8900 0.5228 0.5530 8.8934 0.5399 0.5434 8.8902 0.5437 0.5369 8.9267 0.5267 0.5430 8.8810 0.5267 0.5532 8.8918 0.5570 0.5487 0.5315 0.5221 0.5510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8838 0.4362 0.4556 -0.9386 0.4730 -0.8967 0.4473 0.4757 0.4827 -0.8673 0.4587 -0.9086 0.4668 -0.8247 0.4480 0.4566 -0.8962 0.4844 0.4968 -0.8546 0.4394 0.4588 -0.8970 0.4593 0.5008 -0.8900 0.4772 0.4470 -0.8934 0.4601 0.4566 -0.8902 0.4563 0.4631 -0.9267 0.4733 0.4570 -0.8810 0.4733 0.4468 -0.8918 0.4430 0.4513 0.4685 0.4779 0.4490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6967 0.7922 0.8104 1.6593 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6541 0.8062 1.7119 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8002 1.6849 0.8001 0.7727 1.6894 0.7954 0.7839 1.6665 0.7994 0.8108 1.6827 0.8064 0.8096 1.6667 0.8012 0.8157 1.6905 0.7966 0.7837 1.6725 0.7874 0.7797 0.8045 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6967 0.7922 0.8104 1.6593 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6541 0.8062 1.7119 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8002 1.6849 0.8001 0.7727 1.6894 0.7954 0.7839 1.6665 0.7994 0.8108 1.6827 0.8064 0.8096 1.6667 0.8012 0.8157 1.6905 0.7966 0.7837 1.6725 0.7874 0.7797 0.8045 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.1111 0.1439 0.7772 0.6274 0.7912 0.6964 0.6250 0.6536 0.1479 0.1762 0.1719 0.7801 0.5771 0.1240 0.1611 0.1404 0.2117 0.6810 0.6556 0.2523 0.7811 0.7803 0.6807 0.1270 0.5793 0.5195 0.5172 0.2095 0.2569 0.7886 0.7057 0.1675 0.7178 0.1605 0.6141 0.7803 0.1151 0.1419 0.7177 0.6933 0.7053 0.6687 0.1380 0.6563 0.6472 0.6492 0.7813 0.7848 0.6344</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 12 3 26 4 9 5 6 5 8 5 10 5 44 7 13 8 28 9 10 11 12 11 24 13 14 13 45 15 22 15 37 16 17 16 18 16 24 17 34 18 31 19 20 19 21 19 43 22 23 22 36 25 26 25 27 25 30 25 35 28 29 28 30 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019935590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555753609714</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.24571 0.03257 -0.21313 0.49892 0.48226 0.98118 2.26238 -0.79114 1.47124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52745</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778616" y3="0.71921" z3="1.098016"/>
                  <atom elementType="H" id="a2" x3="0.329584" y3="2.750866" z3="4.298696"/>
                  <atom elementType="H" id="a3" x3="-1.636837" y3="1.700491" z3="-0.034671"/>
                  <atom elementType="O" id="a4" x3="1.093931" y3="2.608544" z3="1.129617"/>
                  <atom elementType="H" id="a5" x3="0.67932" y3="2.699023" z3="2.024846"/>
                  <atom elementType="O" id="a6" x3="-1.319013" y3="0.131784" z3="3.248292"/>
                  <atom elementType="H" id="a7" x3="-1.723647" y3="-0.28174" z3="4.015574"/>
                  <atom elementType="H" id="a8" x3="1.568884" y3="3.444907" z3="0.936057"/>
                  <atom elementType="H" id="a9" x3="-0.564899" y3="-0.474128" z3="2.956553"/>
                  <atom elementType="O" id="a10" x3="-0.135254" y3="2.620759" z3="3.470337"/>
                  <atom elementType="H" id="a11" x3="-0.585261" y3="1.757538" z3="3.531251"/>
                  <atom elementType="O" id="a12" x3="-0.948405" y3="2.090483" z3="-0.600141"/>
                  <atom elementType="H" id="a13" x3="-0.214675" y3="2.354096" z3="-0.000749"/>
                  <atom elementType="O" id="a14" x3="2.460378" y3="4.886643" z3="0.549445"/>
                  <atom elementType="H" id="a15" x3="2.422519" y3="5.653509" z3="1.125076"/>
                  <atom elementType="H" id="a16" x3="-1.142193" y3="-2.231463" z3="-0.063354"/>
                  <atom elementType="O" id="a17" x3="-0.133615" y3="0.567814" z3="-2.386014"/>
                  <atom elementType="H" id="a18" x3="0.624633" y3="0.062393" z3="-1.94272"/>
                  <atom elementType="H" id="a19" x3="-0.843385" y3="-0.147652" z3="-2.665928"/>
                  <atom elementType="O" id="a20" x3="2.246697" y3="-2.780691" z3="-3.111019"/>
                  <atom elementType="H" id="a21" x3="2.556586" y3="-2.422947" z3="-3.945174"/>
                  <atom elementType="H" id="a22" x3="2.313318" y3="-2.065226" z3="-2.458364"/>
                  <atom elementType="O" id="a23" x3="-0.223604" y3="-2.559582" z3="-0.012757"/>
                  <atom elementType="H" id="a24" x3="-0.181352" y3="-3.267957" z3="-0.673183"/>
                  <atom elementType="H" id="a25" x3="-0.51597" y3="1.23305" z3="-1.673125"/>
                  <atom elementType="O" id="a26" x3="2.438841" y3="0.352459" z3="1.113676"/>
                  <atom elementType="H" id="a27" x3="2.011144" y3="1.250557" z3="1.129896"/>
                  <atom elementType="H" id="a28" x3="3.355711" y3="0.462679" z3="1.376401"/>
                  <atom elementType="O" id="a29" x3="0.627532" y3="-1.345954" z3="2.472906"/>
                  <atom elementType="H" id="a30" x3="0.414369" y3="-2.003857" z3="1.795411"/>
                  <atom elementType="H" id="a31" x3="1.353772" y3="-0.810735" z3="2.107333"/>
                  <atom elementType="O" id="a32" x3="-1.753556" y3="-1.251818" z3="-2.926079"/>
                  <atom elementType="H" id="a33" x3="-2.338091" y3="-1.358145" z3="-2.15753"/>
                  <atom elementType="H" id="a34" x3="-1.272079" y3="-2.103327" z3="-3.003757"/>
                  <atom elementType="O" id="a35" x3="1.586849" y3="-0.869793" z3="-1.142492"/>
                  <atom elementType="H" id="a36" x3="2.06341" y3="-0.415305" z3="-0.413201"/>
                  <atom elementType="H" id="a37" x3="0.95812" y3="-1.483954" z3="-0.695161"/>
                  <atom elementType="O" id="a38" x3="-2.816894" y3="-1.57036" z3="-0.317972"/>
                  <atom elementType="H" id="a39" x3="-2.926013" y3="-0.732446" z3="0.183593"/>
                  <atom elementType="H" id="a40" x3="-3.566301" y3="-2.130039" z3="-0.101793"/>
                  <atom elementType="O" id="a41" x3="-0.257911" y3="-3.556094" z3="-2.728544"/>
                  <atom elementType="H" id="a42" x3="-0.477602" y3="-4.381073" z3="-3.167059"/>
                  <atom elementType="H" id="a43" x3="-3.55634" y3="1.234401" z3="1.32772"/>
                  <atom elementType="H" id="a44" x3="0.677599" y3="-3.344812" z3="-2.970522"/>
                  <atom elementType="H" id="a45" x3="-2.302341" y3="0.514539" z3="1.941347"/>
                  <atom elementType="H" id="a46" x3="2.408697" y3="5.227702" z3="-0.346296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7786,.7192,1.098;.3296,2.7509,4.2987;-1.6368,1.7005,-.0347;1.0939,2.6085,1.1296;.6793,2.699,2.0248;-1.319,.1318,3.2483;-1.7236,-.2817,4.0156;1.5689,3.4449,.9361;-.5649,-.4741,2.9566;-.1353,2.6208,3.4703;-.5853,1.7575,3.5313;-.9484,2.0905,-.6001;-.2147,2.3541,-.0007;2.4604,4.8866,.5494;2.4225,5.6535,1.1251;-1.1422,-2.2315,-.0634;-.1336,.5678,-2.386;.6246,.0624,-1.9427;-.8434,-.1477,-2.6659;2.2467,-2.7807,-3.111;2.5566,-2.4229,-3.9452;2.3133,-2.0652,-2.4584;-.2236,-2.5596,-.0128;-.1814,-3.268,-.6732;-.516,1.233,-1.6731;2.4388,.3525,1.1137;2.0111,1.2506,1.1299;3.3557,.4627,1.3764;.6275,-1.346,2.4729;.4144,-2.0039,1.7954;1.3538,-.8107,2.1073;-1.7536,-1.2518,-2.9261;-2.3381,-1.3581,-2.1575;-1.2721,-2.1033,-3.0038;1.5868,-.8698,-1.1425;2.0634,-.4153,-.4132;.9581,-1.484,-.6952;-2.8169,-1.5704,-.318;-2.926,-.7324,.1836;-3.5663,-2.13,-.1018;-.2579,-3.5561,-2.7285;-.4776,-4.3811,-3.1671;-3.5563,1.2344,1.3277;.6776,-3.3448,-2.9705;-2.3023,.5145,1.9413;2.4087,5.2277,-.3463;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.0773954709 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">2.393e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.052 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-2.778616" y3="0.71921" z3="1.098016"/>
                  <atom elementType="H" id="a2" x3="0.329584" y3="2.750866" z3="4.298696"/>
                  <atom elementType="H" id="a3" x3="-1.636837" y3="1.700491" z3="-0.034671"/>
                  <atom elementType="O" id="a4" x3="1.093931" y3="2.608544" z3="1.129617"/>
                  <atom elementType="H" id="a5" x3="0.67932" y3="2.699023" z3="2.024846"/>
                  <atom elementType="O" id="a6" x3="-1.319013" y3="0.131784" z3="3.248292"/>
                  <atom elementType="H" id="a7" x3="-1.723647" y3="-0.28174" z3="4.015574"/>
                  <atom elementType="H" id="a8" x3="1.568884" y3="3.444907" z3="0.936057"/>
                  <atom elementType="H" id="a9" x3="-0.564899" y3="-0.474128" z3="2.956553"/>
                  <atom elementType="O" id="a10" x3="-0.135254" y3="2.620759" z3="3.470337"/>
                  <atom elementType="H" id="a11" x3="-0.585261" y3="1.757538" z3="3.531251"/>
                  <atom elementType="O" id="a12" x3="-0.948405" y3="2.090483" z3="-0.600141"/>
                  <atom elementType="H" id="a13" x3="-0.214675" y3="2.354096" z3="-0.000749"/>
                  <atom elementType="O" id="a14" x3="2.460378" y3="4.886643" z3="0.549445"/>
                  <atom elementType="H" id="a15" x3="2.422519" y3="5.653509" z3="1.125076"/>
                  <atom elementType="H" id="a16" x3="-1.142193" y3="-2.231463" z3="-0.063354"/>
                  <atom elementType="O" id="a17" x3="-0.133615" y3="0.567814" z3="-2.386014"/>
                  <atom elementType="H" id="a18" x3="0.624633" y3="0.062393" z3="-1.94272"/>
                  <atom elementType="H" id="a19" x3="-0.843385" y3="-0.147652" z3="-2.665928"/>
                  <atom elementType="O" id="a20" x3="2.246697" y3="-2.780691" z3="-3.111019"/>
                  <atom elementType="H" id="a21" x3="2.556586" y3="-2.422947" z3="-3.945174"/>
                  <atom elementType="H" id="a22" x3="2.313318" y3="-2.065226" z3="-2.458364"/>
                  <atom elementType="O" id="a23" x3="-0.223604" y3="-2.559582" z3="-0.012757"/>
                  <atom elementType="H" id="a24" x3="-0.181352" y3="-3.267957" z3="-0.673183"/>
                  <atom elementType="H" id="a25" x3="-0.51597" y3="1.23305" z3="-1.673125"/>
                  <atom elementType="O" id="a26" x3="2.438841" y3="0.352459" z3="1.113676"/>
                  <atom elementType="H" id="a27" x3="2.011144" y3="1.250557" z3="1.129896"/>
                  <atom elementType="H" id="a28" x3="3.355711" y3="0.462679" z3="1.376401"/>
                  <atom elementType="O" id="a29" x3="0.627532" y3="-1.345954" z3="2.472906"/>
                  <atom elementType="H" id="a30" x3="0.414369" y3="-2.003857" z3="1.795411"/>
                  <atom elementType="H" id="a31" x3="1.353772" y3="-0.810735" z3="2.107333"/>
                  <atom elementType="O" id="a32" x3="-1.753556" y3="-1.251818" z3="-2.926079"/>
                  <atom elementType="H" id="a33" x3="-2.338091" y3="-1.358145" z3="-2.15753"/>
                  <atom elementType="H" id="a34" x3="-1.272079" y3="-2.103327" z3="-3.003757"/>
                  <atom elementType="O" id="a35" x3="1.586849" y3="-0.869793" z3="-1.142492"/>
                  <atom elementType="H" id="a36" x3="2.06341" y3="-0.415305" z3="-0.413201"/>
                  <atom elementType="H" id="a37" x3="0.95812" y3="-1.483954" z3="-0.695161"/>
                  <atom elementType="O" id="a38" x3="-2.816894" y3="-1.57036" z3="-0.317972"/>
                  <atom elementType="H" id="a39" x3="-2.926013" y3="-0.732446" z3="0.183593"/>
                  <atom elementType="H" id="a40" x3="-3.566301" y3="-2.130039" z3="-0.101793"/>
                  <atom elementType="O" id="a41" x3="-0.257911" y3="-3.556094" z3="-2.728544"/>
                  <atom elementType="H" id="a42" x3="-0.477602" y3="-4.381073" z3="-3.167059"/>
                  <atom elementType="H" id="a43" x3="-3.55634" y3="1.234401" z3="1.32772"/>
                  <atom elementType="H" id="a44" x3="0.677599" y3="-3.344812" z3="-2.970522"/>
                  <atom elementType="H" id="a45" x3="-2.302341" y3="0.514539" z3="1.941347"/>
                  <atom elementType="H" id="a46" x3="2.408697" y3="5.227702" z3="-0.346296"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7786,.7192,1.098;.3296,2.7509,4.2987;-1.6368,1.7005,-.0347;1.0939,2.6085,1.1296;.6793,2.699,2.0248;-1.319,.1318,3.2483;-1.7236,-.2817,4.0156;1.5689,3.4449,.9361;-.5649,-.4741,2.9566;-.1353,2.6208,3.4703;-.5853,1.7575,3.5313;-.9484,2.0905,-.6001;-.2147,2.3541,-.0007;2.4604,4.8866,.5494;2.4225,5.6535,1.1251;-1.1422,-2.2315,-.0634;-.1336,.5678,-2.386;.6246,.0624,-1.9427;-.8434,-.1477,-2.6659;2.2467,-2.7807,-3.111;2.5566,-2.4229,-3.9452;2.3133,-2.0652,-2.4584;-.2236,-2.5596,-.0128;-.1814,-3.268,-.6732;-.516,1.233,-1.6731;2.4388,.3525,1.1137;2.0111,1.2506,1.1299;3.3557,.4627,1.3764;.6275,-1.346,2.4729;.4144,-2.0039,1.7954;1.3538,-.8107,2.1073;-1.7536,-1.2518,-2.9261;-2.3381,-1.3581,-2.1575;-1.2721,-2.1033,-3.0038;1.5868,-.8698,-1.1425;2.0634,-.4153,-.4132;.9581,-1.484,-.6952;-2.8169,-1.5704,-.318;-2.926,-.7324,.1836;-3.5663,-2.13,-.1018;-.2579,-3.5561,-2.7285;-.4776,-4.3811,-3.1671;-3.5563,1.2344,1.3277;.6776,-3.3448,-2.9705;-2.3023,.5145,1.9413;2.4087,5.2277,-.3463;</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">-1144.67848602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1449.07739547</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2593.75588149</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4451.16381425</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1857.40793276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27826875</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59978273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622249</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000023127823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000023127823</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000046255645</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208939289825</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717823779867</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926763069692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0699 -534.0084 -533.8199 -533.7705 -533.7494 -533.6040 -533.4454 -533.3975 -533.2560 -533.2024 -533.1564 -533.1218 -533.1208 -533.0917 -533.0334 -34.6522 -34.1441 -33.8614 -33.7888 -33.7398 -33.5775 -33.4752 -33.3266 -33.2779 -33.1730 -33.0976 -32.8914 -32.8271 -32.7381 -32.6958 -20.1312 -20.0608 -19.9121 -19.8059 -19.6946 -19.6430 -19.6074 -19.5293 -19.4237 -19.2492 -19.1581 -19.1476 -19.1200 -19.0278 -18.8857 -18.8001 -16.9460 -16.8147 -16.6037 -16.5572 -15.9231 -15.8251 -15.6012 -15.3586 -15.3315 -15.1735 -15.0773 -14.8155 -14.7035 -14.4252 -14.1763 -13.7862 -13.6434 -13.5629 -13.5096 -13.4771 -13.3214 -13.2703 -13.1901 -13.0765 -13.0115 -12.9783 -12.9702 -12.9310 -12.8115 -0.7495 0.0813 0.1699 0.4667 0.8921 1.1411 1.3692 1.7004 1.9565 2.0772 2.6229 2.8545 3.2128 3.4942 3.8848 4.3385 4.7312 4.9359 5.2180 5.4983 5.5568 5.6960 6.1153 6.2125 6.4431 6.6862 6.8614 7.0136 7.1503 7.1957 7.8579 17.4213 18.0330 18.3541 19.2207 19.4816 19.7363 19.8918 20.0553 20.2066 20.2439 20.7452 20.8917 21.1114 21.2389 21.4893 21.5807 21.6734 21.8232 22.0224 22.2236 22.5731 22.8831 23.0356 23.2153 23.3133 23.4056 23.6460 23.6844 23.9310 24.0716 24.2906 24.3892 24.4807 24.5490 24.8481 25.0056 25.3892 26.0319 26.3045 26.5546 26.6973 26.9444 27.1557 27.5579 27.8784 27.9669 28.4141 28.4519 28.5507 28.8019 28.9813 29.0283 29.2556 29.4190 29.5524 29.7057 29.9807 30.1388 30.2928 30.4581 30.8513 31.2650 31.3307 31.6895 31.9913 32.5131 32.7729 32.8898 33.5523 34.3939 34.5871 35.2130 35.5129 36.3839 36.4265 36.9844 43.4960 43.7975 44.1882 44.2813 44.3315 44.6437 44.7570 44.8152 44.9327 44.9545 45.0038 45.0708 45.0798 45.1386 45.2155 45.2552 45.2575 45.2989 45.3372 45.3686 45.3849 45.4549 45.4654 45.5106 45.5700 45.5932 45.6871 45.7052 45.7330 45.7509 45.7814 45.8202 45.8701 45.9383 46.0968 46.1352 46.5618 47.0522 47.2146 47.2520 47.4731 47.8169 48.6474 48.8766 49.3041 49.5930 49.8152 49.8649 50.0888 50.3833 50.5834 50.7103 50.8114 51.0666 51.3227 51.5530 51.7949 52.1562 52.5898 62.1766 64.2705 64.6501 65.1053 65.3757 65.6107 66.1272 66.5057 66.5878 66.6667 67.1997 67.3933 68.0068 69.3873 70.0173 70.0256 70.2226 70.5151 70.6665 70.7949 71.1238 71.4886 72.0891 72.3547 72.4424 72.6710 73.1268 73.6813 74.8579 76.0448 76.5956 684.1664 684.5134 684.9251 686.6099 687.5817 688.0043 690.0962 690.8498 691.3026 691.8096 692.5354 692.9994 693.3782 693.9993 695.3661</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.883881 0.436192 0.455612 -0.938546 0.472998 -0.896662 0.447328 0.475783 0.482697 -0.867258 0.458697 -0.908718 0.466914 -0.824759 0.447979 0.456652 -0.896222 0.484422 0.496672 -0.854580 0.439474 0.458738 -0.896997 0.459312 0.500894 -0.890039 0.477116 0.447010 -0.893429 0.460135 0.456595 -0.890061 0.456265 0.463104 -0.926667 0.473298 0.456887 -0.881076 0.473286 0.446845 -0.891808 0.443069 0.451267 0.468506 0.477947 0.449010</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8839 0.5638 0.5444 8.9385 0.5270 8.8967 0.5527 0.5242 0.5173 8.8673 0.5413 8.9087 0.5331 8.8248 0.5520 0.5433 8.8962 0.5156 0.5033 8.8546 0.5605 0.5413 8.8970 0.5407 0.4991 8.8900 0.5229 0.5530 8.8934 0.5399 0.5434 8.8901 0.5437 0.5369 8.9267 0.5267 0.5431 8.8811 0.5267 0.5532 8.8918 0.5569 0.5487 0.5315 0.5221 0.5510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8839 0.4362 0.4556 -0.9385 0.4730 -0.8967 0.4473 0.4758 0.4827 -0.8673 0.4587 -0.9087 0.4669 -0.8248 0.4480 0.4567 -0.8962 0.4844 0.4967 -0.8546 0.4395 0.4587 -0.8970 0.4593 0.5009 -0.8900 0.4771 0.4470 -0.8934 0.4601 0.4566 -0.8901 0.4563 0.4631 -0.9267 0.4733 0.4569 -0.8811 0.4733 0.4468 -0.8918 0.4431 0.4513 0.4685 0.4779 0.4490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6966 0.7922 0.8104 1.6594 0.8010 1.6840 0.7828 0.7972 0.7916 1.6706 0.8070 1.6540 0.8061 1.7118 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8003 1.6850 0.8001 0.7727 1.6894 0.7955 0.7839 1.6664 0.7994 0.8108 1.6828 0.8064 0.8096 1.6667 0.8012 0.8157 1.6905 0.7966 0.7837 1.6725 0.7873 0.7797 0.8046 0.7935 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6966 0.7922 0.8104 1.6594 0.8010 1.6840 0.7828 0.7972 0.7916 1.6706 0.8070 1.6540 0.8061 1.7118 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8003 1.6850 0.8001 0.7727 1.6894 0.7955 0.7839 1.6664 0.7994 0.8108 1.6828 0.8064 0.8096 1.6667 0.8012 0.8157 1.6905 0.7966 0.7837 1.6725 0.7873 0.7797 0.8046 0.7935 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.1111 0.1439 0.7772 0.6273 0.7912 0.6964 0.6250 0.6537 0.1479 0.1763 0.1719 0.7801 0.5771 0.1240 0.1611 0.1403 0.2116 0.6810 0.6556 0.2522 0.7811 0.7802 0.6806 0.1270 0.5793 0.5195 0.5172 0.2095 0.2571 0.7886 0.7057 0.1675 0.7178 0.1606 0.6141 0.7803 0.1150 0.1419 0.7177 0.6933 0.7054 0.6686 0.1380 0.6563 0.6472 0.6492 0.7813 0.7848 0.6345</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 12 3 26 4 9 5 6 5 8 5 10 5 44 7 13 8 28 9 10 11 12 11 24 13 14 13 45 15 22 15 37 16 17 16 18 16 24 17 34 18 31 19 20 19 21 19 43 22 23 22 36 25 26 25 27 25 30 25 35 28 29 28 30 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019935926</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555769268429</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.24038 0.03154 -0.20884 0.49859 0.48233 0.98091 2.26568 -0.79183 1.47385</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53128</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778645" y3="0.719025" z3="1.098183"/>
                  <atom elementType="H" id="a2" x3="0.329543" y3="2.751035" z3="4.298755"/>
                  <atom elementType="H" id="a3" x3="-1.63698" y3="1.701202" z3="-0.033988"/>
                  <atom elementType="O" id="a4" x3="1.093981" y3="2.608416" z3="1.129703"/>
                  <atom elementType="H" id="a5" x3="0.679387" y3="2.699288" z3="2.024897"/>
                  <atom elementType="O" id="a6" x3="-1.318894" y3="0.131976" z3="3.248533"/>
                  <atom elementType="H" id="a7" x3="-1.723501" y3="-0.281851" z3="4.01567"/>
                  <atom elementType="H" id="a8" x3="1.568291" y3="3.444974" z3="0.935375"/>
                  <atom elementType="H" id="a9" x3="-0.56552" y3="-0.474348" z3="2.955791"/>
                  <atom elementType="O" id="a10" x3="-0.135197" y3="2.620876" z3="3.470363"/>
                  <atom elementType="H" id="a11" x3="-0.585232" y3="1.757673" z3="3.531288"/>
                  <atom elementType="O" id="a12" x3="-0.948583" y3="2.090424" z3="-0.600006"/>
                  <atom elementType="H" id="a13" x3="-0.214432" y3="2.354009" z3="-0.001116"/>
                  <atom elementType="O" id="a14" x3="2.461036" y3="4.886295" z3="0.549379"/>
                  <atom elementType="H" id="a15" x3="2.422734" y3="5.653234" z3="1.124843"/>
                  <atom elementType="H" id="a16" x3="-1.142241" y3="-2.231562" z3="-0.063296"/>
                  <atom elementType="O" id="a17" x3="-0.133519" y3="0.567867" z3="-2.385797"/>
                  <atom elementType="H" id="a18" x3="0.62493" y3="0.06274" z3="-1.942515"/>
                  <atom elementType="H" id="a19" x3="-0.841991" y3="-0.14825" z3="-2.667431"/>
                  <atom elementType="O" id="a20" x3="2.246759" y3="-2.780431" z3="-3.11096"/>
                  <atom elementType="H" id="a21" x3="2.556567" y3="-2.422719" z3="-3.945152"/>
                  <atom elementType="H" id="a22" x3="2.313262" y3="-2.064852" z3="-2.458415"/>
                  <atom elementType="O" id="a23" x3="-0.223579" y3="-2.559532" z3="-0.0129"/>
                  <atom elementType="H" id="a24" x3="-0.181494" y3="-3.268291" z3="-0.672923"/>
                  <atom elementType="H" id="a25" x3="-0.517554" y3="1.231353" z3="-1.672249"/>
                  <atom elementType="O" id="a26" x3="2.438817" y3="0.352349" z3="1.113992"/>
                  <atom elementType="H" id="a27" x3="2.011165" y3="1.250507" z3="1.129342"/>
                  <atom elementType="H" id="a28" x3="3.355714" y3="0.462765" z3="1.376552"/>
                  <atom elementType="O" id="a29" x3="0.627437" y3="-1.345994" z3="2.47307"/>
                  <atom elementType="H" id="a30" x3="0.41447" y3="-2.003831" z3="1.795445"/>
                  <atom elementType="H" id="a31" x3="1.353612" y3="-0.810576" z3="2.107641"/>
                  <atom elementType="O" id="a32" x3="-1.753406" y3="-1.251689" z3="-2.926089"/>
                  <atom elementType="H" id="a33" x3="-2.337977" y3="-1.3574" z3="-2.157477"/>
                  <atom elementType="H" id="a34" x3="-1.27268" y3="-2.103651" z3="-3.0037"/>
                  <atom elementType="O" id="a35" x3="1.586968" y3="-0.869737" z3="-1.142354"/>
                  <atom elementType="H" id="a36" x3="2.063271" y3="-0.414932" z3="-0.413081"/>
                  <atom elementType="H" id="a37" x3="0.958114" y3="-1.483751" z3="-0.694988"/>
                  <atom elementType="O" id="a38" x3="-2.816874" y3="-1.57031" z3="-0.318085"/>
                  <atom elementType="H" id="a39" x3="-2.926016" y3="-0.732758" z3="0.184087"/>
                  <atom elementType="H" id="a40" x3="-3.566169" y3="-2.130223" z3="-0.102153"/>
                  <atom elementType="O" id="a41" x3="-0.257757" y3="-3.55587" z3="-2.728573"/>
                  <atom elementType="H" id="a42" x3="-0.477545" y3="-4.380769" z3="-3.167192"/>
                  <atom elementType="H" id="a43" x3="-3.556366" y3="1.234261" z3="1.327731"/>
                  <atom elementType="H" id="a44" x3="0.67762" y3="-3.344457" z3="-2.970882"/>
                  <atom elementType="H" id="a45" x3="-2.302288" y3="0.514713" z3="1.941556"/>
                  <atom elementType="H" id="a46" x3="2.408799" y3="5.22715" z3="-0.346436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7786,.719,1.0982;.3295,2.751,4.2988;-1.637,1.7012,-.034;1.094,2.6084,1.1297;.6794,2.6993,2.0249;-1.3189,.132,3.2485;-1.7235,-.2819,4.0157;1.5683,3.445,.9354;-.5655,-.4743,2.9558;-.1352,2.6209,3.4704;-.5852,1.7577,3.5313;-.9486,2.0904,-.6;-.2144,2.354,-.0011;2.461,4.8863,.5494;2.4227,5.6532,1.1248;-1.1422,-2.2316,-.0633;-.1335,.5679,-2.3858;.6249,.0627,-1.9425;-.842,-.1482,-2.6674;2.2468,-2.7804,-3.111;2.5566,-2.4227,-3.9452;2.3133,-2.0649,-2.4584;-.2236,-2.5595,-.0129;-.1815,-3.2683,-.6729;-.5176,1.2314,-1.6722;2.4388,.3523,1.114;2.0112,1.2505,1.1293;3.3557,.4628,1.3766;.6274,-1.346,2.4731;.4145,-2.0038,1.7954;1.3536,-.8106,2.1076;-1.7534,-1.2517,-2.9261;-2.338,-1.3574,-2.1575;-1.2727,-2.1037,-3.0037;1.587,-.8697,-1.1424;2.0633,-.4149,-.4131;.9581,-1.4838,-.695;-2.8169,-1.5703,-.3181;-2.926,-.7328,.1841;-3.5662,-2.1302,-.1022;-.2578,-3.5559,-2.7286;-.4775,-4.3808,-3.1672;-3.5564,1.2343,1.3277;.6776,-3.3445,-2.9709;-2.3023,.5147,1.9416;2.4088,5.2271,-.3464;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.0852790305 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">2.393e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.061 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.329 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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="-2.778645" y3="0.719025" z3="1.098183"/>
                  <atom elementType="H" id="a2" x3="0.329543" y3="2.751035" z3="4.298755"/>
                  <atom elementType="H" id="a3" x3="-1.63698" y3="1.701202" z3="-0.033988"/>
                  <atom elementType="O" id="a4" x3="1.093981" y3="2.608416" z3="1.129703"/>
                  <atom elementType="H" id="a5" x3="0.679387" y3="2.699288" z3="2.024897"/>
                  <atom elementType="O" id="a6" x3="-1.318894" y3="0.131976" z3="3.248533"/>
                  <atom elementType="H" id="a7" x3="-1.723501" y3="-0.281851" z3="4.01567"/>
                  <atom elementType="H" id="a8" x3="1.568291" y3="3.444974" z3="0.935375"/>
                  <atom elementType="H" id="a9" x3="-0.56552" y3="-0.474348" z3="2.955791"/>
                  <atom elementType="O" id="a10" x3="-0.135197" y3="2.620876" z3="3.470363"/>
                  <atom elementType="H" id="a11" x3="-0.585232" y3="1.757673" z3="3.531288"/>
                  <atom elementType="O" id="a12" x3="-0.948583" y3="2.090424" z3="-0.600006"/>
                  <atom elementType="H" id="a13" x3="-0.214432" y3="2.354009" z3="-0.001116"/>
                  <atom elementType="O" id="a14" x3="2.461036" y3="4.886295" z3="0.549379"/>
                  <atom elementType="H" id="a15" x3="2.422734" y3="5.653234" z3="1.124843"/>
                  <atom elementType="H" id="a16" x3="-1.142241" y3="-2.231562" z3="-0.063296"/>
                  <atom elementType="O" id="a17" x3="-0.133519" y3="0.567867" z3="-2.385797"/>
                  <atom elementType="H" id="a18" x3="0.62493" y3="0.06274" z3="-1.942515"/>
                  <atom elementType="H" id="a19" x3="-0.841991" y3="-0.14825" z3="-2.667431"/>
                  <atom elementType="O" id="a20" x3="2.246759" y3="-2.780431" z3="-3.11096"/>
                  <atom elementType="H" id="a21" x3="2.556567" y3="-2.422719" z3="-3.945152"/>
                  <atom elementType="H" id="a22" x3="2.313262" y3="-2.064852" z3="-2.458415"/>
                  <atom elementType="O" id="a23" x3="-0.223579" y3="-2.559532" z3="-0.0129"/>
                  <atom elementType="H" id="a24" x3="-0.181494" y3="-3.268291" z3="-0.672923"/>
                  <atom elementType="H" id="a25" x3="-0.517554" y3="1.231353" z3="-1.672249"/>
                  <atom elementType="O" id="a26" x3="2.438817" y3="0.352349" z3="1.113992"/>
                  <atom elementType="H" id="a27" x3="2.011165" y3="1.250507" z3="1.129342"/>
                  <atom elementType="H" id="a28" x3="3.355714" y3="0.462765" z3="1.376552"/>
                  <atom elementType="O" id="a29" x3="0.627437" y3="-1.345994" z3="2.47307"/>
                  <atom elementType="H" id="a30" x3="0.41447" y3="-2.003831" z3="1.795445"/>
                  <atom elementType="H" id="a31" x3="1.353612" y3="-0.810576" z3="2.107641"/>
                  <atom elementType="O" id="a32" x3="-1.753406" y3="-1.251689" z3="-2.926089"/>
                  <atom elementType="H" id="a33" x3="-2.337977" y3="-1.3574" z3="-2.157477"/>
                  <atom elementType="H" id="a34" x3="-1.27268" y3="-2.103651" z3="-3.0037"/>
                  <atom elementType="O" id="a35" x3="1.586968" y3="-0.869737" z3="-1.142354"/>
                  <atom elementType="H" id="a36" x3="2.063271" y3="-0.414932" z3="-0.413081"/>
                  <atom elementType="H" id="a37" x3="0.958114" y3="-1.483751" z3="-0.694988"/>
                  <atom elementType="O" id="a38" x3="-2.816874" y3="-1.57031" z3="-0.318085"/>
                  <atom elementType="H" id="a39" x3="-2.926016" y3="-0.732758" z3="0.184087"/>
                  <atom elementType="H" id="a40" x3="-3.566169" y3="-2.130223" z3="-0.102153"/>
                  <atom elementType="O" id="a41" x3="-0.257757" y3="-3.55587" z3="-2.728573"/>
                  <atom elementType="H" id="a42" x3="-0.477545" y3="-4.380769" z3="-3.167192"/>
                  <atom elementType="H" id="a43" x3="-3.556366" y3="1.234261" z3="1.327731"/>
                  <atom elementType="H" id="a44" x3="0.67762" y3="-3.344457" z3="-2.970882"/>
                  <atom elementType="H" id="a45" x3="-2.302288" y3="0.514713" z3="1.941556"/>
                  <atom elementType="H" id="a46" x3="2.408799" y3="5.22715" z3="-0.346436"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7786,.719,1.0982;.3295,2.751,4.2988;-1.637,1.7012,-.034;1.094,2.6084,1.1297;.6794,2.6993,2.0249;-1.3189,.132,3.2485;-1.7235,-.2819,4.0157;1.5683,3.445,.9354;-.5655,-.4743,2.9558;-.1352,2.6209,3.4704;-.5852,1.7577,3.5313;-.9486,2.0904,-.6;-.2144,2.354,-.0011;2.461,4.8863,.5494;2.4227,5.6532,1.1248;-1.1422,-2.2316,-.0633;-.1335,.5679,-2.3858;.6249,.0627,-1.9425;-.842,-.1482,-2.6674;2.2468,-2.7804,-3.111;2.5566,-2.4227,-3.9452;2.3133,-2.0649,-2.4584;-.2236,-2.5595,-.0129;-.1815,-3.2683,-.6729;-.5176,1.2314,-1.6722;2.4388,.3523,1.114;2.0112,1.2505,1.1293;3.3557,.4628,1.3766;.6274,-1.346,2.4731;.4145,-2.0038,1.7954;1.3536,-.8106,2.1076;-1.7534,-1.2517,-2.9261;-2.338,-1.3574,-2.1575;-1.2727,-2.1037,-3.0037;1.587,-.8697,-1.1424;2.0633,-.4149,-.4131;.9581,-1.4838,-.695;-2.8169,-1.5703,-.3181;-2.926,-.7328,.1841;-3.5662,-2.1302,-.1022;-.2578,-3.5559,-2.7286;-.4775,-4.3808,-3.1672;-3.5564,1.2343,1.3277;.6776,-3.3445,-2.9709;-2.3023,.5147,1.9416;2.4088,5.2271,-.3464;</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">-1144.67846326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1449.08527903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2593.76374229</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4451.17849016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1857.41474787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27779908</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59933583</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000025498604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000025498604</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000050997207</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208974844785</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717829128292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926803973077</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0703 -534.0079 -533.8199 -533.7703 -533.7487 -533.6032 -533.4450 -533.3977 -533.2581 -533.1991 -533.1550 -533.1230 -533.1212 -533.0911 -533.0317 -34.6527 -34.1446 -33.8612 -33.7889 -33.7394 -33.5774 -33.4748 -33.3258 -33.2776 -33.1727 -33.0976 -32.8911 -32.8269 -32.7380 -32.6957 -20.1314 -20.0617 -19.9121 -19.8064 -19.6942 -19.6426 -19.6074 -19.5286 -19.4234 -19.2488 -19.1577 -19.1469 -19.1204 -19.0280 -18.8857 -18.7995 -16.9456 -16.8145 -16.6036 -16.5570 -15.9227 -15.8245 -15.6010 -15.3585 -15.3312 -15.1739 -15.0771 -14.8154 -14.7041 -14.4248 -14.1760 -13.7865 -13.6436 -13.5626 -13.5093 -13.4765 -13.3209 -13.2701 -13.1897 -13.0762 -13.0125 -12.9774 -12.9701 -12.9312 -12.8107 -0.7496 0.0815 0.1700 0.4669 0.8927 1.1409 1.3700 1.7004 1.9566 2.0769 2.6228 2.8541 3.2127 3.4944 3.8848 4.3387 4.7314 4.9368 5.2183 5.4978 5.5565 5.6960 6.1152 6.2128 6.4421 6.6862 6.8603 7.0143 7.1496 7.1955 7.8574 17.4204 18.0322 18.3529 19.2183 19.4808 19.7369 19.8911 20.0564 20.2064 20.2446 20.7452 20.8912 21.1122 21.2395 21.4898 21.5812 21.6727 21.8259 22.0219 22.2233 22.5727 22.8838 23.0356 23.2164 23.3137 23.4052 23.6470 23.6841 23.9310 24.0717 24.2905 24.3909 24.4802 24.5488 24.8486 25.0047 25.3895 26.0317 26.3048 26.5552 26.6973 26.9446 27.1569 27.5565 27.8779 27.9663 28.4129 28.4518 28.5513 28.8008 28.9816 29.0267 29.2546 29.4193 29.5529 29.7059 29.9808 30.1386 30.2937 30.4588 30.8515 31.2646 31.3299 31.6891 31.9909 32.5125 32.7719 32.8889 33.5517 34.3954 34.5846 35.2117 35.5096 36.3894 36.4253 36.9868 43.4945 43.7994 44.1883 44.2820 44.3316 44.6430 44.7570 44.8153 44.9320 44.9550 45.0037 45.0705 45.0797 45.1386 45.2154 45.2548 45.2575 45.2986 45.3369 45.3690 45.3852 45.4550 45.4653 45.5112 45.5693 45.5933 45.6869 45.7058 45.7333 45.7522 45.7824 45.8215 45.8693 45.9386 46.0972 46.1348 46.5628 47.0528 47.2145 47.2519 47.4731 47.8169 48.6476 48.8752 49.3033 49.5940 49.8150 49.8646 50.0887 50.3839 50.5835 50.7106 50.8106 51.0667 51.3216 51.5538 51.7947 52.1547 52.5898 62.1762 64.2725 64.6496 65.1060 65.3759 65.6105 66.1283 66.5075 66.5881 66.6660 67.1995 67.3898 68.0085 69.3882 70.0162 70.0252 70.2233 70.5138 70.6679 70.7933 71.1197 71.4877 72.0894 72.3502 72.4428 72.6730 73.1236 73.6828 74.8570 76.0394 76.5970 684.1670 684.5136 684.9258 686.6102 687.5832 688.0035 690.0959 690.8512 691.3048 691.8086 692.5333 693.0007 693.3798 693.9969 695.3658</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.883854 0.436186 0.455600 -0.938579 0.473026 -0.896658 0.447336 0.475768 0.482676 -0.867257 0.458709 -0.908632 0.466863 -0.824727 0.447981 0.456639 -0.896197 0.484398 0.496698 -0.854557 0.439444 0.458747 -0.896990 0.459328 0.500862 -0.890047 0.477138 0.447019 -0.893409 0.460107 0.456615 -0.890124 0.456288 0.463114 -0.926675 0.473278 0.456914 -0.881066 0.473287 0.446834 -0.891786 0.443042 0.451263 0.468496 0.477921 0.448980</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8839 0.5638 0.5444 8.9386 0.5270 8.8967 0.5527 0.5242 0.5173 8.8673 0.5413 8.9086 0.5331 8.8247 0.5520 0.5434 8.8962 0.5156 0.5033 8.8546 0.5606 0.5413 8.8970 0.5407 0.4991 8.8900 0.5229 0.5530 8.8934 0.5399 0.5434 8.8901 0.5437 0.5369 8.9267 0.5267 0.5431 8.8811 0.5267 0.5532 8.8918 0.5570 0.5487 0.5315 0.5221 0.5510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8839 0.4362 0.4556 -0.9386 0.4730 -0.8967 0.4473 0.4758 0.4827 -0.8673 0.4587 -0.9086 0.4669 -0.8247 0.4480 0.4566 -0.8962 0.4844 0.4967 -0.8546 0.4394 0.4587 -0.8970 0.4593 0.5009 -0.8900 0.4771 0.4470 -0.8934 0.4601 0.4566 -0.8901 0.4563 0.4631 -0.9267 0.4733 0.4569 -0.8811 0.4733 0.4468 -0.8918 0.4430 0.4513 0.4685 0.4779 0.4490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6967 0.7922 0.8104 1.6594 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6541 0.8061 1.7118 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8002 1.6850 0.8000 0.7727 1.6894 0.7955 0.7839 1.6664 0.7994 0.8107 1.6827 0.8064 0.8096 1.6667 0.8012 0.8157 1.6905 0.7966 0.7837 1.6725 0.7873 0.7797 0.8046 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6967 0.7922 0.8104 1.6594 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6541 0.8061 1.7118 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8002 1.6850 0.8000 0.7727 1.6894 0.7955 0.7839 1.6664 0.7994 0.8107 1.6827 0.8064 0.8096 1.6667 0.8012 0.8157 1.6905 0.7966 0.7837 1.6725 0.7873 0.7797 0.8046 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.1111 0.1439 0.7772 0.6274 0.7912 0.6964 0.6250 0.6537 0.1479 0.1762 0.1719 0.7801 0.5771 0.1240 0.1611 0.1403 0.2117 0.6810 0.6556 0.2522 0.7811 0.7803 0.6806 0.1270 0.5793 0.5195 0.5172 0.2095 0.2571 0.7887 0.7057 0.1675 0.7178 0.1606 0.6141 0.7803 0.1150 0.1419 0.7177 0.6933 0.7053 0.6686 0.1381 0.6563 0.6472 0.6492 0.7813 0.7848 0.6345</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 12 3 26 4 9 5 6 5 8 5 10 5 44 7 13 8 28 9 10 11 12 11 24 13 14 13 45 15 22 15 37 16 17 16 18 16 24 17 34 18 31 19 20 19 21 19 43 22 23 22 36 25 26 25 27 25 30 25 35 28 29 28 30 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019936222</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555746533887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.24339 0.03174 -0.21165 0.49793 0.48222 0.98015 2.26265 -0.79125 1.47140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52592</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778641" y3="0.718684" z3="1.098192"/>
                  <atom elementType="H" id="a2" x3="0.329462" y3="2.751266" z3="4.298724"/>
                  <atom elementType="H" id="a3" x3="-1.637097" y3="1.700615" z3="-0.034364"/>
                  <atom elementType="O" id="a4" x3="1.093901" y3="2.608136" z3="1.129785"/>
                  <atom elementType="H" id="a5" x3="0.679571" y3="2.699376" z3="2.025058"/>
                  <atom elementType="O" id="a6" x3="-1.318989" y3="0.13194" z3="3.248662"/>
                  <atom elementType="H" id="a7" x3="-1.723564" y3="-0.281715" z3="4.015885"/>
                  <atom elementType="H" id="a8" x3="1.567346" y3="3.444973" z3="0.934472"/>
                  <atom elementType="H" id="a9" x3="-0.565312" y3="-0.474227" z3="2.956236"/>
                  <atom elementType="O" id="a10" x3="-0.135336" y3="2.62103" z3="3.470322"/>
                  <atom elementType="H" id="a11" x3="-0.585157" y3="1.757711" z3="3.531222"/>
                  <atom elementType="O" id="a12" x3="-0.948631" y3="2.090378" z3="-0.599999"/>
                  <atom elementType="H" id="a13" x3="-0.214966" y3="2.354421" z3="-0.000733"/>
                  <atom elementType="O" id="a14" x3="2.461301" y3="4.885784" z3="0.549151"/>
                  <atom elementType="H" id="a15" x3="2.42348" y3="5.652815" z3="1.124674"/>
                  <atom elementType="H" id="a16" x3="-1.142286" y3="-2.231664" z3="-0.062936"/>
                  <atom elementType="O" id="a17" x3="-0.133445" y3="0.567766" z3="-2.385938"/>
                  <atom elementType="H" id="a18" x3="0.624966" y3="0.062466" z3="-1.942811"/>
                  <atom elementType="H" id="a19" x3="-0.842714" y3="-0.147997" z3="-2.666521"/>
                  <atom elementType="O" id="a20" x3="2.246762" y3="-2.779996" z3="-3.110986"/>
                  <atom elementType="H" id="a21" x3="2.556671" y3="-2.422226" z3="-3.945163"/>
                  <atom elementType="H" id="a22" x3="2.31325" y3="-2.064462" z3="-2.458408"/>
                  <atom elementType="O" id="a23" x3="-0.223623" y3="-2.559701" z3="-0.012863"/>
                  <atom elementType="H" id="a24" x3="-0.181805" y3="-3.268395" z3="-0.672923"/>
                  <atom elementType="H" id="a25" x3="-0.516455" y3="1.23229" z3="-1.672754"/>
                  <atom elementType="O" id="a26" x3="2.439009" y3="0.352274" z3="1.113831"/>
                  <atom elementType="H" id="a27" x3="2.011104" y3="1.250306" z3="1.129732"/>
                  <atom elementType="H" id="a28" x3="3.355754" y3="0.462722" z3="1.376805"/>
                  <atom elementType="O" id="a29" x3="0.627517" y3="-1.345959" z3="2.473188"/>
                  <atom elementType="H" id="a30" x3="0.414495" y3="-2.0038" z3="1.795564"/>
                  <atom elementType="H" id="a31" x3="1.353389" y3="-0.810295" z3="2.107579"/>
                  <atom elementType="O" id="a32" x3="-1.75342" y3="-1.251759" z3="-2.925897"/>
                  <atom elementType="H" id="a33" x3="-2.338309" y3="-1.358313" z3="-2.157649"/>
                  <atom elementType="H" id="a34" x3="-1.272637" y3="-2.103629" z3="-3.00421"/>
                  <atom elementType="O" id="a35" x3="1.586794" y3="-0.869824" z3="-1.142196"/>
                  <atom elementType="H" id="a36" x3="2.062768" y3="-0.414064" z3="-0.413306"/>
                  <atom elementType="H" id="a37" x3="0.958263" y3="-1.483781" z3="-0.694353"/>
                  <atom elementType="O" id="a38" x3="-2.81677" y3="-1.570429" z3="-0.318089"/>
                  <atom elementType="H" id="a39" x3="-2.926076" y3="-0.7328" z3="0.183848"/>
                  <atom elementType="H" id="a40" x3="-3.566112" y3="-2.13035" z3="-0.102162"/>
                  <atom elementType="O" id="a41" x3="-0.257534" y3="-3.555386" z3="-2.728769"/>
                  <atom elementType="H" id="a42" x3="-0.477795" y3="-4.380217" z3="-3.167339"/>
                  <atom elementType="H" id="a43" x3="-3.556353" y3="1.234062" z3="1.32776"/>
                  <atom elementType="H" id="a44" x3="0.678035" y3="-3.344702" z3="-2.970891"/>
                  <atom elementType="H" id="a45" x3="-2.302257" y3="0.514373" z3="1.941565"/>
                  <atom elementType="H" id="a46" x3="2.409484" y3="5.226655" z3="-0.346557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7786,.7187,1.0982;.3295,2.7513,4.2987;-1.6371,1.7006,-.0344;1.0939,2.6081,1.1298;.6796,2.6994,2.0251;-1.319,.1319,3.2487;-1.7236,-.2817,4.0159;1.5673,3.445,.9345;-.5653,-.4742,2.9562;-.1353,2.621,3.4703;-.5852,1.7577,3.5312;-.9486,2.0904,-.6;-.215,2.3544,-.0007;2.4613,4.8858,.5492;2.4235,5.6528,1.1247;-1.1423,-2.2317,-.0629;-.1334,.5678,-2.3859;.625,.0625,-1.9428;-.8427,-.148,-2.6665;2.2468,-2.78,-3.111;2.5567,-2.4222,-3.9452;2.3133,-2.0645,-2.4584;-.2236,-2.5597,-.0129;-.1818,-3.2684,-.6729;-.5165,1.2323,-1.6728;2.439,.3523,1.1138;2.0111,1.2503,1.1297;3.3558,.4627,1.3768;.6275,-1.346,2.4732;.4145,-2.0038,1.7956;1.3534,-.8103,2.1076;-1.7534,-1.2518,-2.9259;-2.3383,-1.3583,-2.1576;-1.2726,-2.1036,-3.0042;1.5868,-.8698,-1.1422;2.0628,-.4141,-.4133;.9583,-1.4838,-.6944;-2.8168,-1.5704,-.3181;-2.9261,-.7328,.1838;-3.5661,-2.1303,-.1022;-.2575,-3.5554,-2.7288;-.4778,-4.3802,-3.1673;-3.5564,1.2341,1.3278;.678,-3.3447,-2.9709;-2.3023,.5144,1.9416;2.4095,5.2267,-.3466;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.0986368648 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">2.394e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.193 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.229 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.3">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778641" y3="0.718684" z3="1.098192"/>
                  <atom elementType="H" id="a2" x3="0.329462" y3="2.751266" z3="4.298724"/>
                  <atom elementType="H" id="a3" x3="-1.637097" y3="1.700615" z3="-0.034364"/>
                  <atom elementType="O" id="a4" x3="1.093901" y3="2.608136" z3="1.129785"/>
                  <atom elementType="H" id="a5" x3="0.679571" y3="2.699376" z3="2.025058"/>
                  <atom elementType="O" id="a6" x3="-1.318989" y3="0.13194" z3="3.248662"/>
                  <atom elementType="H" id="a7" x3="-1.723564" y3="-0.281715" z3="4.015885"/>
                  <atom elementType="H" id="a8" x3="1.567346" y3="3.444973" z3="0.934472"/>
                  <atom elementType="H" id="a9" x3="-0.565312" y3="-0.474227" z3="2.956236"/>
                  <atom elementType="O" id="a10" x3="-0.135336" y3="2.62103" z3="3.470322"/>
                  <atom elementType="H" id="a11" x3="-0.585157" y3="1.757711" z3="3.531222"/>
                  <atom elementType="O" id="a12" x3="-0.948631" y3="2.090378" z3="-0.599999"/>
                  <atom elementType="H" id="a13" x3="-0.214966" y3="2.354421" z3="-0.000733"/>
                  <atom elementType="O" id="a14" x3="2.461301" y3="4.885784" z3="0.549151"/>
                  <atom elementType="H" id="a15" x3="2.42348" y3="5.652815" z3="1.124674"/>
                  <atom elementType="H" id="a16" x3="-1.142286" y3="-2.231664" z3="-0.062936"/>
                  <atom elementType="O" id="a17" x3="-0.133445" y3="0.567766" z3="-2.385938"/>
                  <atom elementType="H" id="a18" x3="0.624966" y3="0.062466" z3="-1.942811"/>
                  <atom elementType="H" id="a19" x3="-0.842714" y3="-0.147997" z3="-2.666521"/>
                  <atom elementType="O" id="a20" x3="2.246762" y3="-2.779996" z3="-3.110986"/>
                  <atom elementType="H" id="a21" x3="2.556671" y3="-2.422226" z3="-3.945163"/>
                  <atom elementType="H" id="a22" x3="2.31325" y3="-2.064462" z3="-2.458408"/>
                  <atom elementType="O" id="a23" x3="-0.223623" y3="-2.559701" z3="-0.012863"/>
                  <atom elementType="H" id="a24" x3="-0.181805" y3="-3.268395" z3="-0.672923"/>
                  <atom elementType="H" id="a25" x3="-0.516455" y3="1.23229" z3="-1.672754"/>
                  <atom elementType="O" id="a26" x3="2.439009" y3="0.352274" z3="1.113831"/>
                  <atom elementType="H" id="a27" x3="2.011104" y3="1.250306" z3="1.129732"/>
                  <atom elementType="H" id="a28" x3="3.355754" y3="0.462722" z3="1.376805"/>
                  <atom elementType="O" id="a29" x3="0.627517" y3="-1.345959" z3="2.473188"/>
                  <atom elementType="H" id="a30" x3="0.414495" y3="-2.0038" z3="1.795564"/>
                  <atom elementType="H" id="a31" x3="1.353389" y3="-0.810295" z3="2.107579"/>
                  <atom elementType="O" id="a32" x3="-1.75342" y3="-1.251759" z3="-2.925897"/>
                  <atom elementType="H" id="a33" x3="-2.338309" y3="-1.358313" z3="-2.157649"/>
                  <atom elementType="H" id="a34" x3="-1.272637" y3="-2.103629" z3="-3.00421"/>
                  <atom elementType="O" id="a35" x3="1.586794" y3="-0.869824" z3="-1.142196"/>
                  <atom elementType="H" id="a36" x3="2.062768" y3="-0.414064" z3="-0.413306"/>
                  <atom elementType="H" id="a37" x3="0.958263" y3="-1.483781" z3="-0.694353"/>
                  <atom elementType="O" id="a38" x3="-2.81677" y3="-1.570429" z3="-0.318089"/>
                  <atom elementType="H" id="a39" x3="-2.926076" y3="-0.7328" z3="0.183848"/>
                  <atom elementType="H" id="a40" x3="-3.566112" y3="-2.13035" z3="-0.102162"/>
                  <atom elementType="O" id="a41" x3="-0.257534" y3="-3.555386" z3="-2.728769"/>
                  <atom elementType="H" id="a42" x3="-0.477795" y3="-4.380217" z3="-3.167339"/>
                  <atom elementType="H" id="a43" x3="-3.556353" y3="1.234062" z3="1.32776"/>
                  <atom elementType="H" id="a44" x3="0.678035" y3="-3.344702" z3="-2.970891"/>
                  <atom elementType="H" id="a45" x3="-2.302257" y3="0.514373" z3="1.941565"/>
                  <atom elementType="H" id="a46" x3="2.409484" y3="5.226655" z3="-0.346557"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7786,.7187,1.0982;.3295,2.7513,4.2987;-1.6371,1.7006,-.0344;1.0939,2.6081,1.1298;.6796,2.6994,2.0251;-1.319,.1319,3.2487;-1.7236,-.2817,4.0159;1.5673,3.445,.9345;-.5653,-.4742,2.9562;-.1353,2.621,3.4703;-.5852,1.7577,3.5312;-.9486,2.0904,-.6;-.215,2.3544,-.0007;2.4613,4.8858,.5492;2.4235,5.6528,1.1247;-1.1423,-2.2317,-.0629;-.1334,.5678,-2.3859;.625,.0625,-1.9428;-.8427,-.148,-2.6665;2.2468,-2.78,-3.111;2.5567,-2.4222,-3.9452;2.3133,-2.0645,-2.4584;-.2236,-2.5597,-.0129;-.1818,-3.2684,-.6729;-.5165,1.2323,-1.6728;2.439,.3523,1.1138;2.0111,1.2503,1.1297;3.3558,.4627,1.3768;.6275,-1.346,2.4732;.4145,-2.0038,1.7956;1.3534,-.8103,2.1076;-1.7534,-1.2518,-2.9259;-2.3383,-1.3583,-2.1576;-1.2726,-2.1036,-3.0042;1.5868,-.8698,-1.1422;2.0628,-.4141,-.4133;.9583,-1.4838,-.6944;-2.8168,-1.5704,-.3181;-2.9261,-.7328,.1838;-3.5661,-2.1303,-.1022;-.2575,-3.5554,-2.7288;-.4778,-4.3802,-3.1673;-3.5564,1.2341,1.3278;.678,-3.3447,-2.9709;-2.3023,.5144,1.9416;2.4095,5.2267,-.3466;</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">-1144.67847791</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1449.09863686</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2593.77711477</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4451.20791191</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1857.43079714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27785532</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59937742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622284</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000023705698</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000023705698</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000047411396</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208937842976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717832161815</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926770004791</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0687 -534.0081 -533.8196 -533.7698 -533.7506 -533.6034 -533.4431 -533.3954 -533.2564 -533.2013 -533.1545 -533.1235 -533.1192 -533.0923 -533.0313 -34.6509 -34.1438 -33.8618 -33.7887 -33.7390 -33.5771 -33.4742 -33.3256 -33.2766 -33.1721 -33.0966 -32.8907 -32.8262 -32.7374 -32.6949 -20.1303 -20.0606 -19.9104 -19.8058 -19.6945 -19.6425 -19.6084 -19.5276 -19.4236 -19.2479 -19.1578 -19.1462 -19.1205 -19.0268 -18.8849 -18.7984 -16.9451 -16.8141 -16.6030 -16.5569 -15.9223 -15.8243 -15.6002 -15.3582 -15.3306 -15.1730 -15.0768 -14.8140 -14.7041 -14.4244 -14.1751 -13.7860 -13.6430 -13.5623 -13.5098 -13.4764 -13.3198 -13.2683 -13.1898 -13.0754 -13.0123 -12.9783 -12.9704 -12.9296 -12.8093 -0.7490 0.0817 0.1705 0.4667 0.8931 1.1409 1.3693 1.7011 1.9570 2.0771 2.6222 2.8545 3.2138 3.4948 3.8843 4.3390 4.7320 4.9373 5.2190 5.4996 5.5577 5.6969 6.1163 6.2138 6.4418 6.6880 6.8596 7.0149 7.1511 7.1956 7.8575 17.4221 18.0324 18.3545 19.2204 19.4818 19.7373 19.8896 20.0561 20.2069 20.2452 20.7456 20.8918 21.1127 21.2391 21.4891 21.5817 21.6725 21.8250 22.0227 22.2234 22.5728 22.8833 23.0350 23.2164 23.3134 23.4050 23.6456 23.6842 23.9316 24.0725 24.2917 24.3894 24.4808 24.5489 24.8482 25.0050 25.3891 26.0341 26.3057 26.5560 26.6978 26.9468 27.1560 27.5577 27.8787 27.9670 28.4120 28.4513 28.5522 28.8010 28.9830 29.0250 29.2552 29.4195 29.5539 29.7055 29.9813 30.1404 30.2935 30.4594 30.8523 31.2651 31.3308 31.6902 31.9914 32.5156 32.7748 32.8888 33.5536 34.3963 34.5842 35.2103 35.5115 36.3857 36.4260 36.9849 43.4965 43.7992 44.1898 44.2819 44.3329 44.6438 44.7576 44.8158 44.9327 44.9554 45.0041 45.0702 45.0797 45.1387 45.2163 45.2539 45.2570 45.2992 45.3375 45.3701 45.3852 45.4555 45.4662 45.5111 45.5704 45.5933 45.6866 45.7056 45.7337 45.7516 45.7825 45.8224 45.8704 45.9402 46.0984 46.1362 46.5628 47.0534 47.2155 47.2529 47.4747 47.8169 48.6479 48.8752 49.3036 49.5944 49.8164 49.8650 50.0898 50.3839 50.5832 50.7112 50.8097 51.0651 51.3199 51.5536 51.7936 52.1557 52.5901 62.1760 64.2737 64.6500 65.1048 65.3757 65.6124 66.1267 66.5060 66.5889 66.6664 67.2005 67.3888 68.0132 69.3883 70.0154 70.0242 70.2214 70.5146 70.6676 70.7955 71.1217 71.4889 72.0915 72.3483 72.4449 72.6775 73.1252 73.6785 74.8536 76.0434 76.5949 684.1666 684.5139 684.9260 686.6108 687.5818 688.0038 690.0962 690.8514 691.3041 691.8084 692.5340 693.0000 693.3806 693.9966 695.3660</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.883857 0.436191 0.455610 -0.938565 0.473026 -0.896654 0.447336 0.475752 0.482671 -0.867255 0.458707 -0.908662 0.466841 -0.824723 0.447997 0.456634 -0.896212 0.484396 0.496736 -0.854568 0.439435 0.458770 -0.896987 0.459321 0.500862 -0.890051 0.477153 0.447032 -0.893401 0.460107 0.456611 -0.890143 0.456291 0.463124 -0.926690 0.473271 0.456949 -0.881063 0.473288 0.446822 -0.891780 0.443004 0.451265 0.468525 0.477923 0.448960</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8839 0.5638 0.5444 8.9386 0.5270 8.8967 0.5527 0.5242 0.5173 8.8673 0.5413 8.9087 0.5332 8.8247 0.5520 0.5434 8.8962 0.5156 0.5033 8.8546 0.5606 0.5412 8.8970 0.5407 0.4991 8.8901 0.5228 0.5530 8.8934 0.5399 0.5434 8.8901 0.5437 0.5369 8.9267 0.5267 0.5431 8.8811 0.5267 0.5532 8.8918 0.5570 0.5487 0.5315 0.5221 0.5510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8839 0.4362 0.4556 -0.9386 0.4730 -0.8967 0.4473 0.4758 0.4827 -0.8673 0.4587 -0.9087 0.4668 -0.8247 0.4480 0.4566 -0.8962 0.4844 0.4967 -0.8546 0.4394 0.4588 -0.8970 0.4593 0.5009 -0.8901 0.4772 0.4470 -0.8934 0.4601 0.4566 -0.8901 0.4563 0.4631 -0.9267 0.4733 0.4569 -0.8811 0.4733 0.4468 -0.8918 0.4430 0.4513 0.4685 0.4779 0.4490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6967 0.7922 0.8104 1.6594 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6540 0.8062 1.7118 0.7811 0.8134 1.6818 0.7943 0.7782 1.6875 0.7895 0.8002 1.6850 0.8001 0.7727 1.6894 0.7954 0.7839 1.6664 0.7994 0.8108 1.6827 0.8064 0.8096 1.6667 0.8012 0.8157 1.6905 0.7966 0.7837 1.6725 0.7874 0.7797 0.8046 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6967 0.7922 0.8104 1.6594 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6540 0.8062 1.7118 0.7811 0.8134 1.6818 0.7943 0.7782 1.6875 0.7895 0.8002 1.6850 0.8001 0.7727 1.6894 0.7954 0.7839 1.6664 0.7994 0.8108 1.6827 0.8064 0.8096 1.6667 0.8012 0.8157 1.6905 0.7966 0.7837 1.6725 0.7874 0.7797 0.8046 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.1111 0.1439 0.7772 0.6273 0.7912 0.6964 0.6250 0.6537 0.1479 0.1762 0.1719 0.7801 0.5771 0.1240 0.1611 0.1403 0.2117 0.6810 0.6557 0.2522 0.7811 0.7803 0.6806 0.1270 0.5793 0.5194 0.5173 0.2095 0.2570 0.7887 0.7056 0.1675 0.7179 0.1605 0.6141 0.7803 0.1150 0.1419 0.7177 0.6933 0.7053 0.6685 0.1381 0.6562 0.6472 0.6492 0.7813 0.7848 0.6344</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 12 3 26 4 9 5 6 5 8 5 10 5 44 7 13 8 28 9 10 11 12 11 24 13 14 13 45 15 22 15 37 16 17 16 18 16 24 17 34 18 31 19 20 19 21 19 43 22 23 22 36 25 26 25 27 25 30 25 35 28 29 28 30 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019936124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555759479048</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.24428 0.03218 -0.21210 0.49978 0.48209 0.98186 2.26282 -0.79095 1.47188</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78198</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52944</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778639" y3="0.718458" z3="1.098253"/>
                  <atom elementType="H" id="a2" x3="0.329553" y3="2.751294" z3="4.298598"/>
                  <atom elementType="H" id="a3" x3="-1.637226" y3="1.700681" z3="-0.034176"/>
                  <atom elementType="O" id="a4" x3="1.09358" y3="2.608308" z3="1.129599"/>
                  <atom elementType="H" id="a5" x3="0.67911" y3="2.699157" z3="2.024855"/>
                  <atom elementType="O" id="a6" x3="-1.319021" y3="0.132026" z3="3.248788"/>
                  <atom elementType="H" id="a7" x3="-1.723602" y3="-0.281495" z3="4.016079"/>
                  <atom elementType="H" id="a8" x3="1.568296" y3="3.444685" z3="0.935446"/>
                  <atom elementType="H" id="a9" x3="-0.565146" y3="-0.474028" z3="2.956654"/>
                  <atom elementType="O" id="a10" x3="-0.135447" y3="2.621157" z3="3.470292"/>
                  <atom elementType="H" id="a11" x3="-0.585471" y3="1.757952" z3="3.531286"/>
                  <atom elementType="O" id="a12" x3="-0.948985" y3="2.090488" z3="-0.600057"/>
                  <atom elementType="H" id="a13" x3="-0.215041" y3="2.354365" z3="-0.001066"/>
                  <atom elementType="O" id="a14" x3="2.461718" y3="4.885344" z3="0.548564"/>
                  <atom elementType="H" id="a15" x3="2.424907" y3="5.652436" z3="1.124084"/>
                  <atom elementType="H" id="a16" x3="-1.142407" y3="-2.231754" z3="-0.063288"/>
                  <atom elementType="O" id="a17" x3="-0.133537" y3="0.567833" z3="-2.38589"/>
                  <atom elementType="H" id="a18" x3="0.624843" y3="0.062708" z3="-1.942501"/>
                  <atom elementType="H" id="a19" x3="-0.842517" y3="-0.14814" z3="-2.666806"/>
                  <atom elementType="O" id="a20" x3="2.246806" y3="-2.779595" z3="-3.111015"/>
                  <atom elementType="H" id="a21" x3="2.556419" y3="-2.421372" z3="-3.945107"/>
                  <atom elementType="H" id="a22" x3="2.313294" y3="-2.064332" z3="-2.458136"/>
                  <atom elementType="O" id="a23" x3="-0.223751" y3="-2.559699" z3="-0.01259"/>
                  <atom elementType="H" id="a24" x3="-0.181377" y3="-3.268313" z3="-0.672684"/>
                  <atom elementType="H" id="a25" x3="-0.517026" y3="1.232066" z3="-1.67275"/>
                  <atom elementType="O" id="a26" x3="2.43869" y3="0.352397" z3="1.114041"/>
                  <atom elementType="H" id="a27" x3="2.010787" y3="1.250434" z3="1.129626"/>
                  <atom elementType="H" id="a28" x3="3.355542" y3="0.462969" z3="1.376594"/>
                  <atom elementType="O" id="a29" x3="0.627424" y3="-1.34589" z3="2.473248"/>
                  <atom elementType="H" id="a30" x3="0.414299" y3="-2.003727" z3="1.795659"/>
                  <atom elementType="H" id="a31" x3="1.353575" y3="-0.810533" z3="2.107744"/>
                  <atom elementType="O" id="a32" x3="-1.753295" y3="-1.251826" z3="-2.926042"/>
                  <atom elementType="H" id="a33" x3="-2.338136" y3="-1.357962" z3="-2.157703"/>
                  <atom elementType="H" id="a34" x3="-1.27236" y3="-2.103671" z3="-3.003783"/>
                  <atom elementType="O" id="a35" x3="1.586636" y3="-0.869635" z3="-1.141997"/>
                  <atom elementType="H" id="a36" x3="2.062905" y3="-0.414757" z3="-0.412746"/>
                  <atom elementType="H" id="a37" x3="0.958167" y3="-1.484011" z3="-0.69464"/>
                  <atom elementType="O" id="a38" x3="-2.816879" y3="-1.570573" z3="-0.318218"/>
                  <atom elementType="H" id="a39" x3="-2.926016" y3="-0.733004" z3="0.183868"/>
                  <atom elementType="H" id="a40" x3="-3.566197" y3="-2.13048" z3="-0.102176"/>
                  <atom elementType="O" id="a41" x3="-0.25744" y3="-3.555476" z3="-2.728797"/>
                  <atom elementType="H" id="a42" x3="-0.477241" y3="-4.380142" z3="-3.167898"/>
                  <atom elementType="H" id="a43" x3="-3.556476" y3="1.233624" z3="1.327883"/>
                  <atom elementType="H" id="a44" x3="0.677868" y3="-3.343867" z3="-2.971167"/>
                  <atom elementType="H" id="a45" x3="-2.302267" y3="0.514079" z3="1.941621"/>
                  <atom elementType="H" id="a46" x3="2.409113" y3="5.226172" z3="-0.34711"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7786,.7185,1.0983;.3296,2.7513,4.2986;-1.6372,1.7007,-.0342;1.0936,2.6083,1.1296;.6791,2.6992,2.0249;-1.319,.132,3.2488;-1.7236,-.2815,4.0161;1.5683,3.4447,.9354;-.5651,-.474,2.9567;-.1354,2.6212,3.4703;-.5855,1.758,3.5313;-.949,2.0905,-.6001;-.215,2.3544,-.0011;2.4617,4.8853,.5486;2.4249,5.6524,1.1241;-1.1424,-2.2318,-.0633;-.1335,.5678,-2.3859;.6248,.0627,-1.9425;-.8425,-.1481,-2.6668;2.2468,-2.7796,-3.111;2.5564,-2.4214,-3.9451;2.3133,-2.0643,-2.4581;-.2238,-2.5597,-.0126;-.1814,-3.2683,-.6727;-.517,1.2321,-1.6727;2.4387,.3524,1.114;2.0108,1.2504,1.1296;3.3555,.463,1.3766;.6274,-1.3459,2.4732;.4143,-2.0037,1.7957;1.3536,-.8105,2.1077;-1.7533,-1.2518,-2.926;-2.3381,-1.358,-2.1577;-1.2724,-2.1037,-3.0038;1.5866,-.8696,-1.142;2.0629,-.4148,-.4127;.9582,-1.484,-.6946;-2.8169,-1.5706,-.3182;-2.926,-.733,.1839;-3.5662,-2.1305,-.1022;-.2574,-3.5555,-2.7288;-.4772,-4.3801,-3.1679;-3.5565,1.2336,1.3279;.6779,-3.3439,-2.9712;-2.3023,.5141,1.9416;2.4091,5.2262,-.3471;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.1018751218 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">2.394e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.161 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.197 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.4">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778639" y3="0.718458" z3="1.098253"/>
                  <atom elementType="H" id="a2" x3="0.329553" y3="2.751294" z3="4.298598"/>
                  <atom elementType="H" id="a3" x3="-1.637226" y3="1.700681" z3="-0.034176"/>
                  <atom elementType="O" id="a4" x3="1.09358" y3="2.608308" z3="1.129599"/>
                  <atom elementType="H" id="a5" x3="0.67911" y3="2.699157" z3="2.024855"/>
                  <atom elementType="O" id="a6" x3="-1.319021" y3="0.132026" z3="3.248788"/>
                  <atom elementType="H" id="a7" x3="-1.723602" y3="-0.281495" z3="4.016079"/>
                  <atom elementType="H" id="a8" x3="1.568296" y3="3.444685" z3="0.935446"/>
                  <atom elementType="H" id="a9" x3="-0.565146" y3="-0.474028" z3="2.956654"/>
                  <atom elementType="O" id="a10" x3="-0.135447" y3="2.621157" z3="3.470292"/>
                  <atom elementType="H" id="a11" x3="-0.585471" y3="1.757952" z3="3.531286"/>
                  <atom elementType="O" id="a12" x3="-0.948985" y3="2.090488" z3="-0.600057"/>
                  <atom elementType="H" id="a13" x3="-0.215041" y3="2.354365" z3="-0.001066"/>
                  <atom elementType="O" id="a14" x3="2.461718" y3="4.885344" z3="0.548564"/>
                  <atom elementType="H" id="a15" x3="2.424907" y3="5.652436" z3="1.124084"/>
                  <atom elementType="H" id="a16" x3="-1.142407" y3="-2.231754" z3="-0.063288"/>
                  <atom elementType="O" id="a17" x3="-0.133537" y3="0.567833" z3="-2.38589"/>
                  <atom elementType="H" id="a18" x3="0.624843" y3="0.062708" z3="-1.942501"/>
                  <atom elementType="H" id="a19" x3="-0.842517" y3="-0.14814" z3="-2.666806"/>
                  <atom elementType="O" id="a20" x3="2.246806" y3="-2.779595" z3="-3.111015"/>
                  <atom elementType="H" id="a21" x3="2.556419" y3="-2.421372" z3="-3.945107"/>
                  <atom elementType="H" id="a22" x3="2.313294" y3="-2.064332" z3="-2.458136"/>
                  <atom elementType="O" id="a23" x3="-0.223751" y3="-2.559699" z3="-0.01259"/>
                  <atom elementType="H" id="a24" x3="-0.181377" y3="-3.268313" z3="-0.672684"/>
                  <atom elementType="H" id="a25" x3="-0.517026" y3="1.232066" z3="-1.67275"/>
                  <atom elementType="O" id="a26" x3="2.43869" y3="0.352397" z3="1.114041"/>
                  <atom elementType="H" id="a27" x3="2.010787" y3="1.250434" z3="1.129626"/>
                  <atom elementType="H" id="a28" x3="3.355542" y3="0.462969" z3="1.376594"/>
                  <atom elementType="O" id="a29" x3="0.627424" y3="-1.34589" z3="2.473248"/>
                  <atom elementType="H" id="a30" x3="0.414299" y3="-2.003727" z3="1.795659"/>
                  <atom elementType="H" id="a31" x3="1.353575" y3="-0.810533" z3="2.107744"/>
                  <atom elementType="O" id="a32" x3="-1.753295" y3="-1.251826" z3="-2.926042"/>
                  <atom elementType="H" id="a33" x3="-2.338136" y3="-1.357962" z3="-2.157703"/>
                  <atom elementType="H" id="a34" x3="-1.27236" y3="-2.103671" z3="-3.003783"/>
                  <atom elementType="O" id="a35" x3="1.586636" y3="-0.869635" z3="-1.141997"/>
                  <atom elementType="H" id="a36" x3="2.062905" y3="-0.414757" z3="-0.412746"/>
                  <atom elementType="H" id="a37" x3="0.958167" y3="-1.484011" z3="-0.69464"/>
                  <atom elementType="O" id="a38" x3="-2.816879" y3="-1.570573" z3="-0.318218"/>
                  <atom elementType="H" id="a39" x3="-2.926016" y3="-0.733004" z3="0.183868"/>
                  <atom elementType="H" id="a40" x3="-3.566197" y3="-2.13048" z3="-0.102176"/>
                  <atom elementType="O" id="a41" x3="-0.25744" y3="-3.555476" z3="-2.728797"/>
                  <atom elementType="H" id="a42" x3="-0.477241" y3="-4.380142" z3="-3.167898"/>
                  <atom elementType="H" id="a43" x3="-3.556476" y3="1.233624" z3="1.327883"/>
                  <atom elementType="H" id="a44" x3="0.677868" y3="-3.343867" z3="-2.971167"/>
                  <atom elementType="H" id="a45" x3="-2.302267" y3="0.514079" z3="1.941621"/>
                  <atom elementType="H" id="a46" x3="2.409113" y3="5.226172" z3="-0.34711"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7786,.7185,1.0983;.3296,2.7513,4.2986;-1.6372,1.7007,-.0342;1.0936,2.6083,1.1296;.6791,2.6992,2.0249;-1.319,.132,3.2488;-1.7236,-.2815,4.0161;1.5683,3.4447,.9354;-.5651,-.474,2.9567;-.1354,2.6212,3.4703;-.5855,1.758,3.5313;-.949,2.0905,-.6001;-.215,2.3544,-.0011;2.4617,4.8853,.5486;2.4249,5.6524,1.1241;-1.1424,-2.2318,-.0633;-.1335,.5678,-2.3859;.6248,.0627,-1.9425;-.8425,-.1481,-2.6668;2.2468,-2.7796,-3.111;2.5564,-2.4214,-3.9451;2.3133,-2.0643,-2.4581;-.2238,-2.5597,-.0126;-.1814,-3.2683,-.6727;-.517,1.2321,-1.6727;2.4387,.3524,1.114;2.0108,1.2504,1.1296;3.3555,.463,1.3766;.6274,-1.3459,2.4732;.4143,-2.0037,1.7957;1.3536,-.8105,2.1077;-1.7533,-1.2518,-2.926;-2.3381,-1.358,-2.1577;-1.2724,-2.1037,-3.0038;1.5866,-.8696,-1.142;2.0629,-.4148,-.4127;.9582,-1.484,-.6946;-2.8169,-1.5706,-.3182;-2.926,-.733,.1839;-3.5662,-2.1305,-.1022;-.2574,-3.5555,-2.7288;-.4772,-4.3801,-3.1679;-3.5565,1.2336,1.3279;.6779,-3.3439,-2.9712;-2.3023,.5141,1.9416;2.4091,5.2262,-.3471;</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">-1144.67847404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1449.10187512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2593.78034916</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4451.21287294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1857.43252378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27776627</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59929223</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622291</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000024574114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000024574114</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000049148227</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208941446966</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717831726705</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926773173671</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0701 -534.0079 -533.8195 -533.7704 -533.7491 -533.6040 -533.4453 -533.3973 -533.2574 -533.2012 -533.1560 -533.1219 -533.1191 -533.0913 -533.0329 -34.6520 -34.1438 -33.8615 -33.7887 -33.7397 -33.5773 -33.4749 -33.3263 -33.2779 -33.1724 -33.0972 -32.8911 -32.8269 -32.7378 -32.6956 -20.1306 -20.0605 -19.9119 -19.8059 -19.6948 -19.6428 -19.6077 -19.5290 -19.4237 -19.2491 -19.1579 -19.1473 -19.1188 -19.0280 -18.8859 -18.8001 -16.9459 -16.8144 -16.6035 -16.5569 -15.9228 -15.8247 -15.6009 -15.3585 -15.3313 -15.1735 -15.0772 -14.8154 -14.7038 -14.4251 -14.1761 -13.7858 -13.6433 -13.5626 -13.5094 -13.4770 -13.3214 -13.2699 -13.1897 -13.0763 -13.0111 -12.9779 -12.9699 -12.9309 -12.8115 -0.7493 0.0814 0.1699 0.4668 0.8924 1.1409 1.3694 1.7002 1.9566 2.0769 2.6228 2.8546 3.2128 3.4939 3.8847 4.3388 4.7313 4.9364 5.2184 5.4984 5.5568 5.6968 6.1156 6.2135 6.4430 6.6869 6.8606 7.0143 7.1501 7.1955 7.8570 17.4212 18.0317 18.3540 19.2194 19.4816 19.7367 19.8911 20.0560 20.2062 20.2444 20.7454 20.8915 21.1115 21.2387 21.4897 21.5809 21.6728 21.8243 22.0222 22.2230 22.5729 22.8824 23.0356 23.2160 23.3136 23.4052 23.6461 23.6838 23.9310 24.0715 24.2904 24.3899 24.4808 24.5490 24.8483 25.0050 25.3895 26.0316 26.3048 26.5555 26.6977 26.9457 27.1565 27.5576 27.8785 27.9667 28.4124 28.4517 28.5515 28.8019 28.9823 29.0274 29.2544 29.4193 29.5531 29.7055 29.9804 30.1389 30.2935 30.4584 30.8515 31.2645 31.3305 31.6894 31.9916 32.5138 32.7725 32.8898 33.5506 34.3955 34.5851 35.2113 35.5105 36.3862 36.4262 36.9863 43.4957 43.7989 44.1891 44.2817 44.3319 44.6439 44.7576 44.8154 44.9327 44.9545 45.0039 45.0708 45.0798 45.1386 45.2152 45.2546 45.2571 45.2986 45.3372 45.3689 45.3851 45.4547 45.4651 45.5115 45.5697 45.5933 45.6874 45.7056 45.7331 45.7516 45.7821 45.8211 45.8699 45.9384 46.0970 46.1349 46.5624 47.0525 47.2149 47.2519 47.4734 47.8169 48.6473 48.8758 49.3034 49.5934 49.8147 49.8647 50.0890 50.3830 50.5822 50.7109 50.8098 51.0660 51.3215 51.5530 51.7944 52.1552 52.5897 62.1766 64.2710 64.6504 65.1062 65.3756 65.6120 66.1268 66.5065 66.5881 66.6666 67.1991 67.3898 68.0086 69.3880 70.0163 70.0246 70.2232 70.5150 70.6669 70.7951 71.1224 71.4895 72.0907 72.3524 72.4448 72.6750 73.1255 73.6820 74.8550 76.0422 76.5928 684.1665 684.5139 684.9260 686.6095 687.5823 688.0045 690.0967 690.8509 691.3049 691.8097 692.5348 692.9998 693.3794 693.9978 695.3654</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.883862 0.436189 0.455591 -0.938574 0.473019 -0.896659 0.447335 0.475752 0.482685 -0.867239 0.458704 -0.908643 0.466849 -0.824724 0.447994 0.456649 -0.896212 0.484412 0.496724 -0.854553 0.439441 0.458755 -0.896985 0.459320 0.500856 -0.890044 0.477140 0.447031 -0.893412 0.460108 0.456612 -0.890153 0.456299 0.463122 -0.926704 0.473288 0.456936 -0.881067 0.473291 0.446825 -0.891788 0.443027 0.451262 0.468506 0.477928 0.448967</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8839 0.5638 0.5444 8.9386 0.5270 8.8967 0.5527 0.5242 0.5173 8.8672 0.5413 8.9086 0.5332 8.8247 0.5520 0.5434 8.8962 0.5156 0.5033 8.8546 0.5606 0.5412 8.8970 0.5407 0.4991 8.8900 0.5229 0.5530 8.8934 0.5399 0.5434 8.8902 0.5437 0.5369 8.9267 0.5267 0.5431 8.8811 0.5267 0.5532 8.8918 0.5570 0.5487 0.5315 0.5221 0.5510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8839 0.4362 0.4556 -0.9386 0.4730 -0.8967 0.4473 0.4758 0.4827 -0.8672 0.4587 -0.9086 0.4668 -0.8247 0.4480 0.4566 -0.8962 0.4844 0.4967 -0.8546 0.4394 0.4588 -0.8970 0.4593 0.5009 -0.8900 0.4771 0.4470 -0.8934 0.4601 0.4566 -0.8902 0.4563 0.4631 -0.9267 0.4733 0.4569 -0.8811 0.4733 0.4468 -0.8918 0.4430 0.4513 0.4685 0.4779 0.4490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6967 0.7922 0.8104 1.6593 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6541 0.8061 1.7118 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8002 1.6850 0.8000 0.7727 1.6894 0.7954 0.7839 1.6664 0.7994 0.8108 1.6827 0.8064 0.8096 1.6666 0.8012 0.8157 1.6905 0.7966 0.7837 1.6724 0.7874 0.7797 0.8046 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6967 0.7922 0.8104 1.6593 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6541 0.8061 1.7118 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8002 1.6850 0.8000 0.7727 1.6894 0.7954 0.7839 1.6664 0.7994 0.8108 1.6827 0.8064 0.8096 1.6666 0.8012 0.8157 1.6905 0.7966 0.7837 1.6724 0.7874 0.7797 0.8046 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.1111 0.1440 0.7772 0.6273 0.7912 0.6964 0.6249 0.6537 0.1478 0.1763 0.1719 0.7801 0.5771 0.1240 0.1611 0.1403 0.2117 0.6810 0.6557 0.2522 0.7811 0.7803 0.6806 0.1270 0.5793 0.5194 0.5173 0.2095 0.2571 0.7887 0.7057 0.1675 0.7179 0.1605 0.6141 0.7803 0.1150 0.1419 0.7177 0.6933 0.7053 0.6685 0.1381 0.6562 0.6472 0.6492 0.7813 0.7848 0.6344</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 12 3 26 4 9 5 6 5 8 5 10 5 44 7 13 8 28 9 10 11 12 11 24 13 14 13 45 15 22 15 37 16 17 16 18 16 24 17 34 18 31 19 20 19 21 19 43 22 23 22 36 25 26 25 27 25 30 25 35 28 29 28 30 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019936395</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555755367609</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.24165 0.03212 -0.20953 0.49881 0.48191 0.98072 2.26337 -0.79104 1.47232</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52800</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778744" y3="0.718142" z3="1.098474"/>
                  <atom elementType="H" id="a2" x3="0.329415" y3="2.751623" z3="4.298637"/>
                  <atom elementType="H" id="a3" x3="-1.63757" y3="1.700614" z3="-0.034219"/>
                  <atom elementType="O" id="a4" x3="1.093549" y3="2.608289" z3="1.129657"/>
                  <atom elementType="H" id="a5" x3="0.678921" y3="2.699563" z3="2.024801"/>
                  <atom elementType="O" id="a6" x3="-1.318854" y3="0.132187" z3="3.249022"/>
                  <atom elementType="H" id="a7" x3="-1.723438" y3="-0.281552" z3="4.016207"/>
                  <atom elementType="H" id="a8" x3="1.568098" y3="3.444638" z3="0.935041"/>
                  <atom elementType="H" id="a9" x3="-0.565621" y3="-0.474255" z3="2.956116"/>
                  <atom elementType="O" id="a10" x3="-0.135452" y3="2.621319" z3="3.470315"/>
                  <atom elementType="H" id="a11" x3="-0.585283" y3="1.758018" z3="3.531353"/>
                  <atom elementType="O" id="a12" x3="-0.949228" y3="2.090359" z3="-0.599972"/>
                  <atom elementType="H" id="a13" x3="-0.215294" y3="2.353958" z3="-0.000867"/>
                  <atom elementType="O" id="a14" x3="2.46232" y3="4.884856" z3="0.548301"/>
                  <atom elementType="H" id="a15" x3="2.425214" y3="5.652029" z3="1.123589"/>
                  <atom elementType="H" id="a16" x3="-1.142361" y3="-2.231807" z3="-0.063181"/>
                  <atom elementType="O" id="a17" x3="-0.133555" y3="0.567877" z3="-2.385797"/>
                  <atom elementType="H" id="a18" x3="0.624731" y3="0.062666" z3="-1.942316"/>
                  <atom elementType="H" id="a19" x3="-0.842444" y3="-0.148099" z3="-2.66698"/>
                  <atom elementType="O" id="a20" x3="2.246951" y3="-2.77917" z3="-3.11104"/>
                  <atom elementType="H" id="a21" x3="2.55618" y3="-2.420921" z3="-3.94524"/>
                  <atom elementType="H" id="a22" x3="2.313199" y3="-2.063753" z3="-2.458288"/>
                  <atom elementType="O" id="a23" x3="-0.223676" y3="-2.559709" z3="-0.012592"/>
                  <atom elementType="H" id="a24" x3="-0.181412" y3="-3.26853" z3="-0.672486"/>
                  <atom elementType="H" id="a25" x3="-0.517288" y3="1.231827" z3="-1.672591"/>
                  <atom elementType="O" id="a26" x3="2.438548" y3="0.352475" z3="1.114144"/>
                  <atom elementType="H" id="a27" x3="2.010723" y3="1.250545" z3="1.129879"/>
                  <atom elementType="H" id="a28" x3="3.355437" y3="0.462942" z3="1.376682"/>
                  <atom elementType="O" id="a29" x3="0.627355" y3="-1.345925" z3="2.473407"/>
                  <atom elementType="H" id="a30" x3="0.414313" y3="-2.003717" z3="1.795759"/>
                  <atom elementType="H" id="a31" x3="1.35352" y3="-0.81051" z3="2.107972"/>
                  <atom elementType="O" id="a32" x3="-1.753289" y3="-1.251597" z3="-2.926228"/>
                  <atom elementType="H" id="a33" x3="-2.337792" y3="-1.357742" z3="-2.157631"/>
                  <atom elementType="H" id="a34" x3="-1.272127" y3="-2.103328" z3="-3.004012"/>
                  <atom elementType="O" id="a35" x3="1.586721" y3="-0.869604" z3="-1.141884"/>
                  <atom elementType="H" id="a36" x3="2.062987" y3="-0.41474" z3="-0.412604"/>
                  <atom elementType="H" id="a37" x3="0.957672" y3="-1.483403" z3="-0.694534"/>
                  <atom elementType="O" id="a38" x3="-2.816865" y3="-1.570826" z3="-0.318204"/>
                  <atom elementType="H" id="a39" x3="-2.926002" y3="-0.733305" z3="0.184018"/>
                  <atom elementType="H" id="a40" x3="-3.566272" y3="-2.130673" z3="-0.102428"/>
                  <atom elementType="O" id="a41" x3="-0.257579" y3="-3.555054" z3="-2.729621"/>
                  <atom elementType="H" id="a42" x3="-0.47706" y3="-4.380202" z3="-3.167936"/>
                  <atom elementType="H" id="a43" x3="-3.556516" y3="1.233388" z3="1.327951"/>
                  <atom elementType="H" id="a44" x3="0.678308" y3="-3.34428" z3="-2.970586"/>
                  <atom elementType="H" id="a45" x3="-2.302233" y3="0.514243" z3="1.941879"/>
                  <atom elementType="H" id="a46" x3="2.409826" y3="5.225493" z3="-0.347529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7787,.7181,1.0985;.3294,2.7516,4.2986;-1.6376,1.7006,-.0342;1.0935,2.6083,1.1297;.6789,2.6996,2.0248;-1.3189,.1322,3.249;-1.7234,-.2816,4.0162;1.5681,3.4446,.935;-.5656,-.4743,2.9561;-.1355,2.6213,3.4703;-.5853,1.758,3.5314;-.9492,2.0904,-.6;-.2153,2.354,-.0009;2.4623,4.8849,.5483;2.4252,5.652,1.1236;-1.1424,-2.2318,-.0632;-.1336,.5679,-2.3858;.6247,.0627,-1.9423;-.8424,-.1481,-2.667;2.247,-2.7792,-3.111;2.5562,-2.4209,-3.9452;2.3132,-2.0638,-2.4583;-.2237,-2.5597,-.0126;-.1814,-3.2685,-.6725;-.5173,1.2318,-1.6726;2.4385,.3525,1.1141;2.0107,1.2505,1.1299;3.3554,.4629,1.3767;.6274,-1.3459,2.4734;.4143,-2.0037,1.7958;1.3535,-.8105,2.108;-1.7533,-1.2516,-2.9262;-2.3378,-1.3577,-2.1576;-1.2721,-2.1033,-3.004;1.5867,-.8696,-1.1419;2.063,-.4147,-.4126;.9577,-1.4834,-.6945;-2.8169,-1.5708,-.3182;-2.926,-.7333,.184;-3.5663,-2.1307,-.1024;-.2576,-3.5551,-2.7296;-.4771,-4.3802,-3.1679;-3.5565,1.2334,1.328;.6783,-3.3443,-2.9706;-2.3022,.5142,1.9419;2.4098,5.2255,-.3475;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.0968612889 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">2.394e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.018 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.5">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778744" y3="0.718142" z3="1.098474"/>
                  <atom elementType="H" id="a2" x3="0.329415" y3="2.751623" z3="4.298637"/>
                  <atom elementType="H" id="a3" x3="-1.63757" y3="1.700614" z3="-0.034219"/>
                  <atom elementType="O" id="a4" x3="1.093549" y3="2.608289" z3="1.129657"/>
                  <atom elementType="H" id="a5" x3="0.678921" y3="2.699563" z3="2.024801"/>
                  <atom elementType="O" id="a6" x3="-1.318854" y3="0.132187" z3="3.249022"/>
                  <atom elementType="H" id="a7" x3="-1.723438" y3="-0.281552" z3="4.016207"/>
                  <atom elementType="H" id="a8" x3="1.568098" y3="3.444638" z3="0.935041"/>
                  <atom elementType="H" id="a9" x3="-0.565621" y3="-0.474255" z3="2.956116"/>
                  <atom elementType="O" id="a10" x3="-0.135452" y3="2.621319" z3="3.470315"/>
                  <atom elementType="H" id="a11" x3="-0.585283" y3="1.758018" z3="3.531353"/>
                  <atom elementType="O" id="a12" x3="-0.949228" y3="2.090359" z3="-0.599972"/>
                  <atom elementType="H" id="a13" x3="-0.215294" y3="2.353958" z3="-0.000867"/>
                  <atom elementType="O" id="a14" x3="2.46232" y3="4.884856" z3="0.548301"/>
                  <atom elementType="H" id="a15" x3="2.425214" y3="5.652029" z3="1.123589"/>
                  <atom elementType="H" id="a16" x3="-1.142361" y3="-2.231807" z3="-0.063181"/>
                  <atom elementType="O" id="a17" x3="-0.133555" y3="0.567877" z3="-2.385797"/>
                  <atom elementType="H" id="a18" x3="0.624731" y3="0.062666" z3="-1.942316"/>
                  <atom elementType="H" id="a19" x3="-0.842444" y3="-0.148099" z3="-2.66698"/>
                  <atom elementType="O" id="a20" x3="2.246951" y3="-2.77917" z3="-3.11104"/>
                  <atom elementType="H" id="a21" x3="2.55618" y3="-2.420921" z3="-3.94524"/>
                  <atom elementType="H" id="a22" x3="2.313199" y3="-2.063753" z3="-2.458288"/>
                  <atom elementType="O" id="a23" x3="-0.223676" y3="-2.559709" z3="-0.012592"/>
                  <atom elementType="H" id="a24" x3="-0.181412" y3="-3.26853" z3="-0.672486"/>
                  <atom elementType="H" id="a25" x3="-0.517288" y3="1.231827" z3="-1.672591"/>
                  <atom elementType="O" id="a26" x3="2.438548" y3="0.352475" z3="1.114144"/>
                  <atom elementType="H" id="a27" x3="2.010723" y3="1.250545" z3="1.129879"/>
                  <atom elementType="H" id="a28" x3="3.355437" y3="0.462942" z3="1.376682"/>
                  <atom elementType="O" id="a29" x3="0.627355" y3="-1.345925" z3="2.473407"/>
                  <atom elementType="H" id="a30" x3="0.414313" y3="-2.003717" z3="1.795759"/>
                  <atom elementType="H" id="a31" x3="1.35352" y3="-0.81051" z3="2.107972"/>
                  <atom elementType="O" id="a32" x3="-1.753289" y3="-1.251597" z3="-2.926228"/>
                  <atom elementType="H" id="a33" x3="-2.337792" y3="-1.357742" z3="-2.157631"/>
                  <atom elementType="H" id="a34" x3="-1.272127" y3="-2.103328" z3="-3.004012"/>
                  <atom elementType="O" id="a35" x3="1.586721" y3="-0.869604" z3="-1.141884"/>
                  <atom elementType="H" id="a36" x3="2.062987" y3="-0.41474" z3="-0.412604"/>
                  <atom elementType="H" id="a37" x3="0.957672" y3="-1.483403" z3="-0.694534"/>
                  <atom elementType="O" id="a38" x3="-2.816865" y3="-1.570826" z3="-0.318204"/>
                  <atom elementType="H" id="a39" x3="-2.926002" y3="-0.733305" z3="0.184018"/>
                  <atom elementType="H" id="a40" x3="-3.566272" y3="-2.130673" z3="-0.102428"/>
                  <atom elementType="O" id="a41" x3="-0.257579" y3="-3.555054" z3="-2.729621"/>
                  <atom elementType="H" id="a42" x3="-0.47706" y3="-4.380202" z3="-3.167936"/>
                  <atom elementType="H" id="a43" x3="-3.556516" y3="1.233388" z3="1.327951"/>
                  <atom elementType="H" id="a44" x3="0.678308" y3="-3.34428" z3="-2.970586"/>
                  <atom elementType="H" id="a45" x3="-2.302233" y3="0.514243" z3="1.941879"/>
                  <atom elementType="H" id="a46" x3="2.409826" y3="5.225493" z3="-0.347529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7787,.7181,1.0985;.3294,2.7516,4.2986;-1.6376,1.7006,-.0342;1.0935,2.6083,1.1297;.6789,2.6996,2.0248;-1.3189,.1322,3.249;-1.7234,-.2816,4.0162;1.5681,3.4446,.935;-.5656,-.4743,2.9561;-.1355,2.6213,3.4703;-.5853,1.758,3.5314;-.9492,2.0904,-.6;-.2153,2.354,-.0009;2.4623,4.8849,.5483;2.4252,5.652,1.1236;-1.1424,-2.2318,-.0632;-.1336,.5679,-2.3858;.6247,.0627,-1.9423;-.8424,-.1481,-2.667;2.247,-2.7792,-3.111;2.5562,-2.4209,-3.9452;2.3132,-2.0638,-2.4583;-.2237,-2.5597,-.0126;-.1814,-3.2685,-.6725;-.5173,1.2318,-1.6726;2.4385,.3525,1.1141;2.0107,1.2505,1.1299;3.3554,.4629,1.3767;.6274,-1.3459,2.4734;.4143,-2.0037,1.7958;1.3535,-.8105,2.108;-1.7533,-1.2516,-2.9262;-2.3378,-1.3577,-2.1576;-1.2721,-2.1033,-3.004;1.5867,-.8696,-1.1419;2.063,-.4147,-.4126;.9577,-1.4834,-.6945;-2.8169,-1.5708,-.3182;-2.926,-.7333,.184;-3.5663,-2.1307,-.1024;-.2576,-3.5551,-2.7296;-.4771,-4.3802,-3.1679;-3.5565,1.2334,1.328;.6783,-3.3443,-2.9706;-2.3022,.5142,1.9419;2.4098,5.2255,-.3475;</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">-1144.67847170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1449.09686129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2593.77533299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4451.20092922</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1857.42559623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27797789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59950619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622272</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000024789339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000024789339</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000049578679</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208953653119</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717831080398</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926784733517</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0705 -534.0095 -533.8207 -533.7704 -533.7496 -533.6035 -533.4449 -533.3991 -533.2567 -533.2009 -533.1546 -533.1239 -533.1202 -533.0923 -533.0325 -34.6530 -34.1450 -33.8617 -33.7893 -33.7401 -33.5778 -33.4752 -33.3260 -33.2779 -33.1734 -33.0977 -32.8914 -32.8271 -32.7380 -32.6956 -20.1314 -20.0618 -19.9123 -19.8070 -19.6946 -19.6429 -19.6079 -19.5287 -19.4240 -19.2496 -19.1580 -19.1471 -19.1210 -19.0277 -18.8861 -18.7999 -16.9463 -16.8151 -16.6037 -16.5571 -15.9233 -15.8249 -15.6019 -15.3591 -15.3315 -15.1742 -15.0773 -14.8153 -14.7045 -14.4247 -14.1762 -13.7871 -13.6441 -13.5629 -13.5097 -13.4770 -13.3211 -13.2714 -13.1902 -13.0760 -13.0131 -12.9779 -12.9709 -12.9307 -12.8102 -0.7501 0.0812 0.1697 0.4666 0.8926 1.1405 1.3693 1.7005 1.9561 2.0762 2.6225 2.8543 3.2134 3.4919 3.8844 4.3383 4.7310 4.9367 5.2176 5.4976 5.5581 5.6962 6.1156 6.2127 6.4416 6.6879 6.8601 7.0146 7.1500 7.1951 7.8567 17.4206 18.0319 18.3529 19.2190 19.4810 19.7358 19.8906 20.0555 20.2059 20.2441 20.7449 20.8910 21.1119 21.2390 21.4901 21.5809 21.6725 21.8243 22.0219 22.2230 22.5723 22.8814 23.0353 23.2161 23.3136 23.4049 23.6462 23.6834 23.9310 24.0708 24.2902 24.3899 24.4803 24.5480 24.8479 25.0038 25.3876 26.0295 26.3041 26.5548 26.6967 26.9459 27.1563 27.5563 27.8784 27.9682 28.4118 28.4510 28.5517 28.8005 28.9822 29.0266 29.2566 29.4189 29.5519 29.7068 29.9808 30.1394 30.2942 30.4587 30.8512 31.2640 31.3293 31.6883 31.9905 32.5124 32.7715 32.8890 33.5507 34.3953 34.5848 35.2127 35.5112 36.3878 36.4250 36.9860 43.4954 43.7987 44.1886 44.2814 44.3310 44.6428 44.7567 44.8148 44.9316 44.9545 45.0032 45.0699 45.0793 45.1382 45.2152 45.2541 45.2569 45.2984 45.3365 45.3688 45.3852 45.4550 45.4654 45.5107 45.5696 45.5930 45.6866 45.7053 45.7334 45.7515 45.7817 45.8213 45.8690 45.9388 46.0969 46.1348 46.5616 47.0516 47.2137 47.2510 47.4724 47.8162 48.6466 48.8751 49.3026 49.5927 49.8148 49.8639 50.0878 50.3836 50.5827 50.7102 50.8102 51.0662 51.3217 51.5531 51.7942 52.1547 52.5889 62.1761 64.2734 64.6488 65.1051 65.3749 65.6132 66.1283 66.5076 66.5881 66.6656 67.2012 67.3880 68.0115 69.3879 70.0169 70.0251 70.2230 70.5134 70.6674 70.7943 71.1239 71.4890 72.0913 72.3502 72.4434 72.6776 73.1252 73.6825 74.8546 76.0421 76.5941 684.1667 684.5135 684.9257 686.6090 687.5830 688.0051 690.0951 690.8509 691.3050 691.8072 692.5378 692.9999 693.3798 693.9976 695.3658</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.883876 0.436192 0.455580 -0.938566 0.473031 -0.896650 0.447345 0.475742 0.482668 -0.867259 0.458722 -0.908626 0.466849 -0.824718 0.447988 0.456656 -0.896199 0.484398 0.496710 -0.854577 0.439442 0.458769 -0.896933 0.459296 0.500839 -0.890058 0.477148 0.447029 -0.893394 0.460095 0.456620 -0.890152 0.456280 0.463155 -0.926696 0.473294 0.456918 -0.881077 0.473299 0.446837 -0.891813 0.443024 0.451267 0.468511 0.477922 0.448968</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8839 0.5638 0.5444 8.9386 0.5270 8.8966 0.5527 0.5243 0.5173 8.8673 0.5413 8.9086 0.5332 8.8247 0.5520 0.5433 8.8962 0.5156 0.5033 8.8546 0.5606 0.5412 8.8969 0.5407 0.4992 8.8901 0.5229 0.5530 8.8934 0.5399 0.5434 8.8902 0.5437 0.5368 8.9267 0.5267 0.5431 8.8811 0.5267 0.5532 8.8918 0.5570 0.5487 0.5315 0.5221 0.5510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8839 0.4362 0.4556 -0.9386 0.4730 -0.8966 0.4473 0.4757 0.4827 -0.8673 0.4587 -0.9086 0.4668 -0.8247 0.4480 0.4567 -0.8962 0.4844 0.4967 -0.8546 0.4394 0.4588 -0.8969 0.4593 0.5008 -0.8901 0.4771 0.4470 -0.8934 0.4601 0.4566 -0.8902 0.4563 0.4632 -0.9267 0.4733 0.4569 -0.8811 0.4733 0.4468 -0.8918 0.4430 0.4513 0.4685 0.4779 0.4490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6966 0.7922 0.8104 1.6594 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6541 0.8061 1.7118 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8002 1.6850 0.8000 0.7728 1.6894 0.7954 0.7839 1.6665 0.7994 0.8107 1.6827 0.8064 0.8096 1.6667 0.8012 0.8157 1.6905 0.7966 0.7837 1.6724 0.7874 0.7797 0.8046 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6966 0.7922 0.8104 1.6594 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6541 0.8061 1.7118 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8002 1.6850 0.8000 0.7728 1.6894 0.7954 0.7839 1.6665 0.7994 0.8107 1.6827 0.8064 0.8096 1.6667 0.8012 0.8157 1.6905 0.7966 0.7837 1.6724 0.7874 0.7797 0.8046 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.1111 0.1440 0.7772 0.6273 0.7912 0.6964 0.6249 0.6537 0.1478 0.1763 0.1719 0.7800 0.5771 0.1240 0.1611 0.1403 0.2117 0.6810 0.6557 0.2522 0.7811 0.7803 0.6806 0.1270 0.5793 0.5194 0.5173 0.2095 0.2571 0.7887 0.7056 0.1675 0.7180 0.1605 0.6140 0.7803 0.1150 0.1420 0.7177 0.6933 0.7054 0.6684 0.1382 0.6562 0.6472 0.6491 0.7813 0.7848 0.6344</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 12 3 26 4 9 5 6 5 8 5 10 5 44 7 13 8 28 9 10 11 12 11 24 13 14 13 45 15 22 15 37 16 17 16 18 16 24 17 34 18 31 19 20 19 21 19 43 22 23 22 36 25 26 25 27 25 30 25 35 28 29 28 30 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019936446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555759055463</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.24252 0.03205 -0.21047 0.49805 0.48190 0.97994 2.26387 -0.79089 1.47298</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78165</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52859</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 1 2 1 2 2 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 2 2 2</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778744" y3="0.718142" z3="1.098474"/>
                  <atom elementType="H" id="a2" x3="0.329415" y3="2.751623" z3="4.298637"/>
                  <atom elementType="H" id="a3" x3="-1.63757" y3="1.700614" z3="-0.034219"/>
                  <atom elementType="O" id="a4" x3="1.093549" y3="2.608289" z3="1.129657"/>
                  <atom elementType="H" id="a5" x3="0.678921" y3="2.699563" z3="2.024801"/>
                  <atom elementType="O" id="a6" x3="-1.318854" y3="0.132187" z3="3.249022"/>
                  <atom elementType="H" id="a7" x3="-1.723438" y3="-0.281552" z3="4.016207"/>
                  <atom elementType="H" id="a8" x3="1.568098" y3="3.444638" z3="0.935041"/>
                  <atom elementType="H" id="a9" x3="-0.565621" y3="-0.474255" z3="2.956116"/>
                  <atom elementType="O" id="a10" x3="-0.135452" y3="2.621319" z3="3.470315"/>
                  <atom elementType="H" id="a11" x3="-0.585283" y3="1.758018" z3="3.531353"/>
                  <atom elementType="O" id="a12" x3="-0.949228" y3="2.090359" z3="-0.599972"/>
                  <atom elementType="H" id="a13" x3="-0.215294" y3="2.353958" z3="-0.000867"/>
                  <atom elementType="O" id="a14" x3="2.46232" y3="4.884856" z3="0.548301"/>
                  <atom elementType="H" id="a15" x3="2.425214" y3="5.652029" z3="1.123589"/>
                  <atom elementType="H" id="a16" x3="-1.142361" y3="-2.231807" z3="-0.063181"/>
                  <atom elementType="O" id="a17" x3="-0.133555" y3="0.567877" z3="-2.385797"/>
                  <atom elementType="H" id="a18" x3="0.624731" y3="0.062666" z3="-1.942316"/>
                  <atom elementType="H" id="a19" x3="-0.842444" y3="-0.148099" z3="-2.66698"/>
                  <atom elementType="O" id="a20" x3="2.246951" y3="-2.77917" z3="-3.11104"/>
                  <atom elementType="H" id="a21" x3="2.55618" y3="-2.420921" z3="-3.94524"/>
                  <atom elementType="H" id="a22" x3="2.313199" y3="-2.063753" z3="-2.458288"/>
                  <atom elementType="O" id="a23" x3="-0.223676" y3="-2.559709" z3="-0.012592"/>
                  <atom elementType="H" id="a24" x3="-0.181412" y3="-3.26853" z3="-0.672486"/>
                  <atom elementType="H" id="a25" x3="-0.517288" y3="1.231827" z3="-1.672591"/>
                  <atom elementType="O" id="a26" x3="2.438548" y3="0.352475" z3="1.114144"/>
                  <atom elementType="H" id="a27" x3="2.010723" y3="1.250545" z3="1.129879"/>
                  <atom elementType="H" id="a28" x3="3.355437" y3="0.462942" z3="1.376682"/>
                  <atom elementType="O" id="a29" x3="0.627355" y3="-1.345925" z3="2.473407"/>
                  <atom elementType="H" id="a30" x3="0.414313" y3="-2.003717" z3="1.795759"/>
                  <atom elementType="H" id="a31" x3="1.35352" y3="-0.81051" z3="2.107972"/>
                  <atom elementType="O" id="a32" x3="-1.753289" y3="-1.251597" z3="-2.926228"/>
                  <atom elementType="H" id="a33" x3="-2.337792" y3="-1.357742" z3="-2.157631"/>
                  <atom elementType="H" id="a34" x3="-1.272127" y3="-2.103328" z3="-3.004012"/>
                  <atom elementType="O" id="a35" x3="1.586721" y3="-0.869604" z3="-1.141884"/>
                  <atom elementType="H" id="a36" x3="2.062987" y3="-0.41474" z3="-0.412604"/>
                  <atom elementType="H" id="a37" x3="0.957672" y3="-1.483403" z3="-0.694534"/>
                  <atom elementType="O" id="a38" x3="-2.816865" y3="-1.570826" z3="-0.318204"/>
                  <atom elementType="H" id="a39" x3="-2.926002" y3="-0.733305" z3="0.184018"/>
                  <atom elementType="H" id="a40" x3="-3.566272" y3="-2.130673" z3="-0.102428"/>
                  <atom elementType="O" id="a41" x3="-0.257579" y3="-3.555054" z3="-2.729621"/>
                  <atom elementType="H" id="a42" x3="-0.47706" y3="-4.380202" z3="-3.167936"/>
                  <atom elementType="H" id="a43" x3="-3.556516" y3="1.233388" z3="1.327951"/>
                  <atom elementType="H" id="a44" x3="0.678308" y3="-3.34428" z3="-2.970586"/>
                  <atom elementType="H" id="a45" x3="-2.302233" y3="0.514243" z3="1.941879"/>
                  <atom elementType="H" id="a46" x3="2.409826" y3="5.225493" z3="-0.347529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7787,.7181,1.0985;.3294,2.7516,4.2986;-1.6376,1.7006,-.0342;1.0935,2.6083,1.1297;.6789,2.6996,2.0248;-1.3189,.1322,3.249;-1.7234,-.2816,4.0162;1.5681,3.4446,.935;-.5656,-.4743,2.9561;-.1355,2.6213,3.4703;-.5853,1.758,3.5314;-.9492,2.0904,-.6;-.2153,2.354,-.0009;2.4623,4.8849,.5483;2.4252,5.652,1.1236;-1.1424,-2.2318,-.0632;-.1336,.5679,-2.3858;.6247,.0627,-1.9423;-.8424,-.1481,-2.667;2.247,-2.7792,-3.111;2.5562,-2.4209,-3.9452;2.3132,-2.0638,-2.4583;-.2237,-2.5597,-.0126;-.1814,-3.2685,-.6725;-.5173,1.2318,-1.6726;2.4385,.3525,1.1141;2.0107,1.2505,1.1299;3.3554,.4629,1.3767;.6274,-1.3459,2.4734;.4143,-2.0037,1.7958;1.3535,-.8105,2.108;-1.7533,-1.2516,-2.9262;-2.3378,-1.3577,-2.1576;-1.2721,-2.1033,-3.004;1.5867,-.8696,-1.1419;2.063,-.4147,-.4126;.9577,-1.4834,-.6945;-2.8169,-1.5708,-.3182;-2.926,-.7333,.184;-3.5663,-2.1307,-.1024;-.2576,-3.5551,-2.7296;-.4771,-4.3802,-3.1679;-3.5565,1.2334,1.328;.6783,-3.3443,-2.9706;-2.3022,.5142,1.9419;2.4098,5.2255,-.3475;</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">1076</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">1076</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">1</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">287</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1449.0968612889 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">2.394e-02</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.055 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">0.086 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">pbeh-3c</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv6</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">ENGRAD</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.6">
               <atomArray>
                  <atom elementType="O" id="a1" x3="-2.778744" y3="0.718142" z3="1.098474"/>
                  <atom elementType="H" id="a2" x3="0.329415" y3="2.751623" z3="4.298637"/>
                  <atom elementType="H" id="a3" x3="-1.63757" y3="1.700614" z3="-0.034219"/>
                  <atom elementType="O" id="a4" x3="1.093549" y3="2.608289" z3="1.129657"/>
                  <atom elementType="H" id="a5" x3="0.678921" y3="2.699563" z3="2.024801"/>
                  <atom elementType="O" id="a6" x3="-1.318854" y3="0.132187" z3="3.249022"/>
                  <atom elementType="H" id="a7" x3="-1.723438" y3="-0.281552" z3="4.016207"/>
                  <atom elementType="H" id="a8" x3="1.568098" y3="3.444638" z3="0.935041"/>
                  <atom elementType="H" id="a9" x3="-0.565621" y3="-0.474255" z3="2.956116"/>
                  <atom elementType="O" id="a10" x3="-0.135452" y3="2.621319" z3="3.470315"/>
                  <atom elementType="H" id="a11" x3="-0.585283" y3="1.758018" z3="3.531353"/>
                  <atom elementType="O" id="a12" x3="-0.949228" y3="2.090359" z3="-0.599972"/>
                  <atom elementType="H" id="a13" x3="-0.215294" y3="2.353958" z3="-0.000867"/>
                  <atom elementType="O" id="a14" x3="2.46232" y3="4.884856" z3="0.548301"/>
                  <atom elementType="H" id="a15" x3="2.425214" y3="5.652029" z3="1.123589"/>
                  <atom elementType="H" id="a16" x3="-1.142361" y3="-2.231807" z3="-0.063181"/>
                  <atom elementType="O" id="a17" x3="-0.133555" y3="0.567877" z3="-2.385797"/>
                  <atom elementType="H" id="a18" x3="0.624731" y3="0.062666" z3="-1.942316"/>
                  <atom elementType="H" id="a19" x3="-0.842444" y3="-0.148099" z3="-2.66698"/>
                  <atom elementType="O" id="a20" x3="2.246951" y3="-2.77917" z3="-3.11104"/>
                  <atom elementType="H" id="a21" x3="2.55618" y3="-2.420921" z3="-3.94524"/>
                  <atom elementType="H" id="a22" x3="2.313199" y3="-2.063753" z3="-2.458288"/>
                  <atom elementType="O" id="a23" x3="-0.223676" y3="-2.559709" z3="-0.012592"/>
                  <atom elementType="H" id="a24" x3="-0.181412" y3="-3.26853" z3="-0.672486"/>
                  <atom elementType="H" id="a25" x3="-0.517288" y3="1.231827" z3="-1.672591"/>
                  <atom elementType="O" id="a26" x3="2.438548" y3="0.352475" z3="1.114144"/>
                  <atom elementType="H" id="a27" x3="2.010723" y3="1.250545" z3="1.129879"/>
                  <atom elementType="H" id="a28" x3="3.355437" y3="0.462942" z3="1.376682"/>
                  <atom elementType="O" id="a29" x3="0.627355" y3="-1.345925" z3="2.473407"/>
                  <atom elementType="H" id="a30" x3="0.414313" y3="-2.003717" z3="1.795759"/>
                  <atom elementType="H" id="a31" x3="1.35352" y3="-0.81051" z3="2.107972"/>
                  <atom elementType="O" id="a32" x3="-1.753289" y3="-1.251597" z3="-2.926228"/>
                  <atom elementType="H" id="a33" x3="-2.337792" y3="-1.357742" z3="-2.157631"/>
                  <atom elementType="H" id="a34" x3="-1.272127" y3="-2.103328" z3="-3.004012"/>
                  <atom elementType="O" id="a35" x3="1.586721" y3="-0.869604" z3="-1.141884"/>
                  <atom elementType="H" id="a36" x3="2.062987" y3="-0.41474" z3="-0.412604"/>
                  <atom elementType="H" id="a37" x3="0.957672" y3="-1.483403" z3="-0.694534"/>
                  <atom elementType="O" id="a38" x3="-2.816865" y3="-1.570826" z3="-0.318204"/>
                  <atom elementType="H" id="a39" x3="-2.926002" y3="-0.733305" z3="0.184018"/>
                  <atom elementType="H" id="a40" x3="-3.566272" y3="-2.130673" z3="-0.102428"/>
                  <atom elementType="O" id="a41" x3="-0.257579" y3="-3.555054" z3="-2.729621"/>
                  <atom elementType="H" id="a42" x3="-0.47706" y3="-4.380202" z3="-3.167936"/>
                  <atom elementType="H" id="a43" x3="-3.556516" y3="1.233388" z3="1.327951"/>
                  <atom elementType="H" id="a44" x3="0.678308" y3="-3.34428" z3="-2.970586"/>
                  <atom elementType="H" id="a45" x3="-2.302233" y3="0.514243" z3="1.941879"/>
                  <atom elementType="H" id="a46" x3="2.409826" y3="5.225493" z3="-0.347529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a43" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a46" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a44" order="S"/>
               </bondArray>
               <formula concise="H31O15">
                  <atomArray count="31 15" elementType="H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">239.99100000000004</scalar>
               </property>
            <formula convention="iupac:inchi" inline="InChI=1/H3O.14H2O/h1H3;14*1H2">
<scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17;1;10;12;4;6;14;23;20;26;29;32;35;38;41/CRV:1.3;;;;;;;;;;;;;;/rA:46nOHHOHOHHHOHOHOHHO3HHOHHOHHOHHOHHOHHOHHOHHOHHHHH/rB:;;;s4;;s6;s4;s6;s2;s10;s3;s12;;s14;;;s17;s17;;s20;s20;s16;s23;s17;;s26;s26;;s29;s29;;s32;s32;;s35;s35;;s38;s38;;s41;s1;s41;s1;s14;/rC:-2.7787,.7181,1.0985;.3294,2.7516,4.2986;-1.6376,1.7006,-.0342;1.0935,2.6083,1.1297;.6789,2.6996,2.0248;-1.3189,.1322,3.249;-1.7234,-.2816,4.0162;1.5681,3.4446,.935;-.5656,-.4743,2.9561;-.1355,2.6213,3.4703;-.5853,1.758,3.5314;-.9492,2.0904,-.6;-.2153,2.354,-.0009;2.4623,4.8849,.5483;2.4252,5.652,1.1236;-1.1424,-2.2318,-.0632;-.1336,.5679,-2.3858;.6247,.0627,-1.9423;-.8424,-.1481,-2.667;2.247,-2.7792,-3.111;2.5562,-2.4209,-3.9452;2.3132,-2.0638,-2.4583;-.2237,-2.5597,-.0126;-.1814,-3.2685,-.6725;-.5173,1.2318,-1.6726;2.4385,.3525,1.1141;2.0107,1.2505,1.1299;3.3554,.4629,1.3767;.6274,-1.3459,2.4734;.4143,-2.0037,1.7958;1.3535,-.8105,2.108;-1.7533,-1.2516,-2.9262;-2.3378,-1.3577,-2.1576;-1.2721,-2.1033,-3.004;1.5867,-.8696,-1.1419;2.063,-.4147,-.4126;.9577,-1.4834,-.6945;-2.8169,-1.5708,-.3182;-2.926,-.7333,.184;-3.5663,-2.1307,-.1024;-.2576,-3.5551,-2.7296;-.4771,-4.3802,-3.1679;-3.5565,1.2334,1.328;.6783,-3.3443,-2.9706;-2.3022,.5142,1.9419;2.4098,5.2255,-.3475;</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">-1144.67847006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1449.09686129</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2593.77533135</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:oneelecener" units="nonsi:hartree">-4451.20106138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1857.42573003</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:potentialEnergy" units="nonsi:hartree">-2282.27796682</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:kineticenergy" units="nonsi:hartree">1137.59949676</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00622273</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000024788469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000024788469</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000049576939</scalar>
                     <scalar dataType="xsd:double" dictRef="o:exchangeener" units="nonsi:hartree">-75.208958914116</scalar>
                     <scalar dataType="xsd:double" dictRef="o:correlationener" units="nonsi:hartree">-6.717831799336</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-81.926790713452</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="287">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="287">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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</array>
                     <array dataType="xsd:double" dictRef="cc:energy" size="287" units="nonsi:electronvolt">-534.0703 -534.0083 -533.8202 -533.7705 -533.7498 -533.6038 -533.4453 -533.3986 -533.2574 -533.2005 -533.1556 -533.1217 -533.1209 -533.0923 -533.0317 -34.6526 -34.1445 -33.8617 -33.7892 -33.7400 -33.5777 -33.4751 -33.3261 -33.2780 -33.1730 -33.0974 -32.8913 -32.8271 -32.7379 -32.6955 -20.1310 -20.0612 -19.9120 -19.8067 -19.6946 -19.6428 -19.6079 -19.5286 -19.4241 -19.2495 -19.1579 -19.1472 -19.1200 -19.0280 -18.8862 -18.7999 -16.9462 -16.8148 -16.6035 -16.5571 -15.9232 -15.8247 -15.6016 -15.3590 -15.3314 -15.1739 -15.0772 -14.8152 -14.7044 -14.4246 -14.1761 -13.7865 -13.6438 -13.5627 -13.5097 -13.4771 -13.3211 -13.2712 -13.1902 -13.0761 -13.0123 -12.9778 -12.9707 -12.9309 -12.8101 -0.7498 0.0812 0.1698 0.4666 0.8925 1.1407 1.3694 1.7005 1.9562 2.0764 2.6225 2.8544 3.2133 3.4921 3.8846 4.3385 4.7311 4.9368 5.2177 5.4979 5.5579 5.6963 6.1158 6.2129 6.4421 6.6878 6.8601 7.0145 7.1502 7.1952 7.8571 17.4210 18.0320 18.3532 19.2191 19.4811 19.7360 19.8906 20.0558 20.2059 20.2443 20.7451 20.8911 21.1119 21.2391 21.4902 21.5809 21.6727 21.8244 22.0221 22.2231 22.5726 22.8815 23.0353 23.2160 23.3137 23.4050 23.6463 23.6835 23.9310 24.0710 24.2903 24.3901 24.4803 24.5481 24.8480 25.0039 25.3881 26.0296 26.3042 26.5551 26.6970 26.9459 27.1565 27.5564 27.8785 27.9682 28.4119 28.4512 28.5518 28.8007 28.9822 29.0267 29.2568 29.4191 29.5521 29.7069 29.9809 30.1394 30.2944 30.4588 30.8513 31.2642 31.3295 31.6885 31.9906 32.5125 32.7717 32.8891 33.5508 34.3953 34.5848 35.2127 35.5112 36.3881 36.4255 36.9861 43.4955 43.7989 44.1887 44.2816 44.3313 44.6432 44.7570 44.8150 44.9319 44.9545 45.0033 45.0702 45.0794 45.1383 45.2152 45.2540 45.2568 45.2984 45.3366 45.3687 45.3853 45.4550 45.4655 45.5110 45.5697 45.5932 45.6869 45.7055 45.7335 45.7516 45.7818 45.8212 45.8691 45.9388 46.0969 46.1349 46.5619 47.0518 47.2140 47.2513 47.4724 47.8163 48.6467 48.8754 49.3028 49.5928 49.8148 49.8642 50.0882 50.3837 50.5828 50.7105 50.8101 51.0663 51.3218 51.5531 51.7944 52.1549 52.5891 62.1760 64.2736 64.6492 65.1052 65.3751 65.6130 66.1286 66.5079 66.5881 66.6657 67.2011 67.3887 68.0116 69.3879 70.0170 70.0253 70.2232 70.5135 70.6675 70.7945 71.1237 71.4893 72.0914 72.3509 72.4436 72.6775 73.1251 73.6824 74.8547 76.0424 76.5946 684.1666 684.5138 684.9258 686.6092 687.5830 688.0053 690.0956 690.8510 691.3053 691.8083 692.5372 693.0000 693.3800 693.9975 695.3661</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.883873 0.436193 0.455569 -0.938573 0.473036 -0.896649 0.447347 0.475741 0.482664 -0.867259 0.458723 -0.908600 0.466838 -0.824715 0.447988 0.456658 -0.896199 0.484389 0.496711 -0.854575 0.439438 0.458771 -0.896918 0.459278 0.500831 -0.890062 0.477152 0.447029 -0.893388 0.460091 0.456622 -0.890159 0.456276 0.463176 -0.926697 0.473299 0.456916 -0.881074 0.473297 0.446842 -0.891828 0.443026 0.451266 0.468518 0.477916 0.448968</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O H H O H O H H 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.8839 0.5638 0.5444 8.9386 0.5270 8.8966 0.5527 0.5243 0.5173 8.8673 0.5413 8.9086 0.5332 8.8247 0.5520 0.5433 8.8962 0.5156 0.5033 8.8546 0.5606 0.5412 8.8969 0.5407 0.4992 8.8901 0.5228 0.5530 8.8934 0.5399 0.5434 8.8902 0.5437 0.5368 8.9267 0.5267 0.5431 8.8811 0.5267 0.5532 8.8918 0.5570 0.5487 0.5315 0.5221 0.5510</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.8839 0.4362 0.4556 -0.9386 0.4730 -0.8966 0.4473 0.4757 0.4827 -0.8673 0.4587 -0.9086 0.4668 -0.8247 0.4480 0.4567 -0.8962 0.4844 0.4967 -0.8546 0.4394 0.4588 -0.8969 0.4593 0.5008 -0.8901 0.4772 0.4470 -0.8934 0.4601 0.4566 -0.8902 0.4563 0.4632 -0.9267 0.4733 0.4569 -0.8811 0.4733 0.4468 -0.8918 0.4430 0.4513 0.4685 0.4779 0.4490</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.6966 0.7922 0.8104 1.6593 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6541 0.8062 1.7118 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8002 1.6851 0.8001 0.7728 1.6894 0.7954 0.7839 1.6665 0.7994 0.8107 1.6827 0.8064 0.8096 1.6666 0.8012 0.8157 1.6905 0.7966 0.7837 1.6724 0.7874 0.7797 0.8046 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.6966 0.7922 0.8104 1.6593 0.8010 1.6840 0.7828 0.7973 0.7916 1.6706 0.8070 1.6541 0.8062 1.7118 0.7811 0.8134 1.6818 0.7943 0.7783 1.6875 0.7895 0.8002 1.6851 0.8001 0.7728 1.6894 0.7954 0.7839 1.6665 0.7994 0.8107 1.6827 0.8064 0.8096 1.6666 0.8012 0.8157 1.6905 0.7966 0.7837 1.6724 0.7874 0.7797 0.8046 0.7936 0.7802</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">0.1111 0.1440 0.7772 0.6273 0.7912 0.6964 0.6249 0.6537 0.1478 0.1763 0.1719 0.7800 0.5771 0.1239 0.1611 0.1403 0.2117 0.6810 0.6557 0.2522 0.7811 0.7803 0.6806 0.1270 0.5793 0.5193 0.5173 0.2095 0.2571 0.7887 0.7056 0.1675 0.7180 0.1605 0.6140 0.7803 0.1150 0.1420 0.7177 0.6933 0.7054 0.6684 0.1382 0.6562 0.6472 0.6492 0.7813 0.7848 0.6344</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 38 0 42 0 44 1 9 2 11 3 4 3 7 3 12 3 26 4 9 5 6 5 8 5 10 5 44 7 13 8 28 9 10 11 12 11 24 13 14 13 45 15 22 15 37 16 17 16 18 16 24 17 34 18 31 19 20 19 21 19 43 22 23 22 36 25 26 25 27 25 30 25 35 28 29 28 30 31 32 31 33 33 40 34 35 34 36 37 38 37 39 40 41 40 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.019936446</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1144.555757414561</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.24252 0.03207 -0.21046 0.49805 0.48193 0.97998 2.26387 -0.79088 1.47299</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52864</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
