<?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">5.0.3</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/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.000738"
                        y3="0.730318"
                        z3="0.078921"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.199462"
                        y3="0.869744"
                        z3="1.145226"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.75565"
                        y3="-0.933399"
                        z3="-0.145394"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618636"
                        y3="-1.353864"
                        z3="0.375991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.428354"
                        y3="-1.361938"
                        z3="0.406821"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.696382"
                        y3="-1.284647"
                        z3="-0.365152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.008077"
                        y3="-0.687227"
                        z3="0.069193"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.221267"
                        y3="-0.878634"
                        z3="1.126457"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.859091"
                        y3="-1.023406"
                        z3="-0.527376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.800251"
                        y3="0.894048"
                        z3="-0.144611"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.858702"
                        y3="1.132068"
                        z3="-1.211881"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.613203"
                        y3="1.424268"
                        z3="0.355752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.423937"
                        y3="1.265748"
                        z3="0.444152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.748253"
                        y3="1.319449"
                        z3="-0.373556"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530491"
                        y3="-1.21103"
                        z3="-1.444513"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.848183"
                        y3="-1.125879"
                        z3="-1.216163"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.091483"
                        y3="0.238387"
                        z3="0.833051"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.613855"
                        y3="1.369678"
                        z3="-1.458239"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.870311"
                        y3="0.989498"
                        z3="-0.525767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.375466"
                        y3="1.775262"
                        z3="1.416772"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.347237"
                        y3="-1.517468"
                        z3="1.484676"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0007,.7303,.0789;-2.1995,.8697,1.1452;-1.7556,-.9334,-.1454;-2.6186,-1.3539,.376;-.4284,-1.3619,.4068;.6964,-1.2846,-.3652;2.0081,-.6872,.0692;2.2213,-.8786,1.1265;2.8591,-1.0234,-.5274;1.8003,.894,-.1446;1.8587,1.1321,-1.2119;2.6132,1.4243,.3558;.4239,1.2657,.4442;-.7483,1.3194,-.3736;.5305,-1.211,-1.4445;-1.8482,-1.1259,-1.2162;.0915,.2384,.8331;-.6139,1.3697,-1.4582;-2.8703,.9895,-.5258;.3755,1.7753,1.4168;-.3472,-1.5175,1.4847;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="-2.000738"
                                 y3="0.730318"
                                 z3="0.078921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a2"
                                 x3="-2.199462"
                                 y3="0.869744"
                                 z3="1.145226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-1.75565"
                                 y3="-0.933399"
                                 z3="-0.145394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a4"
                                 x3="-2.618636"
                                 y3="-1.353864"
                                 z3="0.375991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-0.428354"
                                 y3="-1.361938"
                                 z3="0.406821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.696382"
                                 y3="-1.284647"
                                 z3="-0.365152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.008077"
                                 y3="-0.687227"
                                 z3="0.069193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="2.221267"
                                 y3="-0.878634"
                                 z3="1.126457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="2.859091"
                                 y3="-1.023406"
                                 z3="-0.527376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.800251"
                                 y3="0.894048"
                                 z3="-0.144611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="1.858702"
                                 y3="1.132068"
                                 z3="-1.211881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.613203"
                                 y3="1.424268"
                                 z3="0.355752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.423937"
                                 y3="1.265748"
                                 z3="0.444152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.748253"
                                 y3="1.319449"
                                 z3="-0.373556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="0.530491"
                                 y3="-1.21103"
                                 z3="-1.444513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.848183"
                                 y3="-1.125879"
                                 z3="-1.216163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="0.091483"
                                 y3="0.238387"
                                 z3="0.833051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.613855"
                                 y3="1.369678"
                                 z3="-1.458239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-2.870311"
                                 y3="0.989498"
                                 z3="-0.525767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.375466"
                                 y3="1.775262"
                                 z3="1.416772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.347237"
                                 y3="-1.517468"
                                 z3="1.484676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a20" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                        </bondArray>
                        <formula concise="C8H13">
                           <atomArray count="8 13" elementType="C H"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">96.0856</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0007,.7303,.0789;-2.1995,.8697,1.1452;-1.7556,-.9334,-.1454;-2.6186,-1.3539,.376;-.4284,-1.3619,.4068;.6964,-1.2846,-.3652;2.0081,-.6872,.0692;2.2213,-.8786,1.1265;2.8591,-1.0234,-.5274;1.8003,.894,-.1446;1.8587,1.1321,-1.2119;2.6132,1.4243,.3558;.4239,1.2657,.4442;-.7483,1.3194,-.3736;.5305,-1.211,-1.4445;-1.8482,-1.1259,-1.2162;.0915,.2384,.8331;-.6139,1.3697,-1.4582;-2.8703,.9895,-.5258;.3755,1.7753,1.4168;-.3472,-1.5175,1.4847;</scalar>
                        </formula>
                     </molecule>
                     <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="8">DLPNO-CCSD(T1) tightPNO Extrapolate(3/4,def2) RIJK def2/JK verytightSCF miniprint nopop</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 32</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="430">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="430">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="430"
                            units="nonsi:electronvolt">-313.8898 -311.1778 -311.1306 -310.7865 -310.5844 -310.3724 -310.1686 -310.0687 -36.5150 -33.9198 -33.4013 -30.4117 -29.6789 -26.8466 -26.6317 -25.1849 -22.8924 -22.5671 -22.2051 -21.0434 -20.4773 -20.4496 -19.1253 -19.0173 -18.6285 -18.4858 -18.0825 -17.6393 -16.7544 -13.5082 -4.3011 -0.7500 -0.3877 -0.1196 0.3067 0.9111 1.1570 1.3620 1.3962 1.5377 2.1213 2.2461 2.5447 2.6150 2.9456 3.5193 4.0315 4.1016 4.5314 4.6287 4.8735 4.8964 5.1947 5.4422 5.6378 6.0722 6.4995 6.8672 6.9551 7.1842 7.6312 7.8614 8.6109 8.7644 9.1061 9.5849 9.9761 10.5596 10.6867 10.7474 10.9928 11.0673 11.3281 11.4638 11.5424 11.7478 11.8874 11.9365 12.0265 12.5460 12.7465 12.8695 13.0738 13.3744 13.6968 14.0676 14.2846 14.7456 15.4169 15.4549 16.4920 16.9263 17.4496 17.7535 18.6134 19.0314 19.2972 19.8708 20.2609 20.5671 20.7152 21.4967 22.0823 22.7458 23.1983 23.3156 24.2092 24.2663 24.4201 24.6210 25.2049 25.3785 25.5909 26.1018 26.2209 26.5453 27.1303 27.7266 27.7454 28.5346 28.9706 29.3210 29.4879 29.7195 30.1748 30.4483 30.6301 30.8204 31.4422 31.6150 31.7645 32.1093 32.4277 32.6542 32.9570 33.4784 33.8079 34.0774 34.7332 34.8746 35.2136 36.0656 36.3893 36.6230 36.9325 37.0514 37.7330 38.0924 38.5394 38.8973 39.1391 39.4819 39.7844 40.0481 40.7447 40.8402 41.1588 41.6603 41.8275 42.0495 42.1917 42.4345 42.7454 43.4443 43.6880 44.1874 44.3662 44.6845 44.8782 44.9862 45.3688 46.1393 46.4900 47.1579 47.6441 47.8187 48.1525 48.4824 49.5657 49.9704 50.3396 51.2124 51.4329 52.1681 53.1677 54.0727 55.0606 55.7824 56.9645 57.8708 58.4636 59.8015 61.2696 61.2965 62.4036 63.2457 63.7781 64.9429 66.5930 66.8240 67.5467 68.2883 68.3836 69.6957 70.5269 71.6845 72.0039 72.4796 72.7097 73.1242 73.7635 74.2599 74.8413 74.9089 75.3340 75.9641 76.4010 76.5288 77.4548 77.6591 77.8012 78.0591 78.7025 79.0055 79.6034 79.7957 79.9448 80.5731 81.0993 82.1145 82.3506 82.8100 83.1128 83.3840 83.6106 83.8430 84.2581 84.6961 85.1995 85.3205 85.7768 86.4931 86.6937 87.0757 87.1196 87.4004 87.8923 87.9508 88.5175 88.8540 89.0924 89.2866 89.7380 90.2175 90.6532 90.9867 91.6413 91.7011 91.8513 92.3974 92.6592 93.0627 93.4887 93.8609 94.0061 94.7479 94.9469 95.3203 95.5129 95.8209 96.4754 96.9389 97.1052 97.4980 97.9534 98.3154 98.7142 99.0887 99.2069 99.6750 99.8120 100.0908 100.3767 101.1619 101.3586 101.7871 102.2819 102.4507 102.9214 103.2930 103.3941 103.9238 104.4240 104.7018 104.8710 105.3712 105.8639 106.2009 106.3131 106.7516 107.0838 107.1777 107.6808 107.8702 108.5381 108.8740 109.2257 109.9039 110.1506 110.7662 111.0612 111.4493 111.7169 111.8350 112.1261 112.4923 112.9987 113.1700 113.4234 113.7884 114.1569 114.5875 114.9517 115.0468 115.1506 115.8586 116.0710 116.4878 116.6637 116.9754 117.1763 117.5587 117.8795 118.1315 118.9240 119.0120 119.5232 120.1299 120.5230 120.7239 121.1146 121.4878 121.7703 122.0962 122.4533 122.9419 123.3120 123.5353 123.8615 124.8336 125.1969 125.6422 125.8716 126.3787 127.1060 128.0799 128.5604 128.8809 129.2131 130.0921 130.5425 130.6400 131.3839 131.4630 131.6068 132.6553 133.3114 133.6117 134.1730 135.0257 135.2984 135.8410 136.4131 137.1024 137.6495 137.8071 138.1056 138.4188 138.7852 139.1715 139.6555 140.7243 140.9515 141.0484 141.9489 142.3527 143.0327 143.3569 145.1311 145.6167 146.0811 147.0051 147.2887 148.1094 148.8279 149.0160 150.1946 150.7360 152.0374 152.2740 152.6134 152.8687 153.5230 154.2468 154.4431 154.5768 155.3853 155.7617 156.4144 156.9344 157.0613 157.8407 158.8874 159.0744 159.4963 160.1948 161.6770 162.3727 163.7504 164.5498 168.3625 172.5743 650.4933 653.1299 655.9962 659.0917 660.5598 663.1271 663.7109 664.7393</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-2.000738"
                        y3="0.730318"
                        z3="0.078921"/>
                  <atom elementType="H"
                        id="a2"
                        x3="-2.199462"
                        y3="0.869744"
                        z3="1.145226"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-1.75565"
                        y3="-0.933399"
                        z3="-0.145394"/>
                  <atom elementType="H"
                        id="a4"
                        x3="-2.618636"
                        y3="-1.353864"
                        z3="0.375991"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.428354"
                        y3="-1.361938"
                        z3="0.406821"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.696382"
                        y3="-1.284647"
                        z3="-0.365152"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.008077"
                        y3="-0.687227"
                        z3="0.069193"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.221267"
                        y3="-0.878634"
                        z3="1.126457"/>
                  <atom elementType="H"
                        id="a9"
                        x3="2.859091"
                        y3="-1.023406"
                        z3="-0.527376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.800251"
                        y3="0.894048"
                        z3="-0.144611"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.858702"
                        y3="1.132068"
                        z3="-1.211881"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.613203"
                        y3="1.424268"
                        z3="0.355752"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.423937"
                        y3="1.265748"
                        z3="0.444152"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.748253"
                        y3="1.319449"
                        z3="-0.373556"/>
                  <atom elementType="H"
                        id="a15"
                        x3="0.530491"
                        y3="-1.21103"
                        z3="-1.444513"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.848183"
                        y3="-1.125879"
                        z3="-1.216163"/>
                  <atom elementType="H"
                        id="a17"
                        x3="0.091483"
                        y3="0.238387"
                        z3="0.833051"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.613855"
                        y3="1.369678"
                        z3="-1.458239"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-2.870311"
                        y3="0.989498"
                        z3="-0.525767"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.375466"
                        y3="1.775262"
                        z3="1.416772"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.347237"
                        y3="-1.517468"
                        z3="1.484676"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
               </bondArray>
               <formula concise="C8H13">
                  <atomArray count="8 13" elementType="C H"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">96.0856</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H13/c1-2-4-6-8-7-5-3-1/h1-2,7H,3-6,8H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:5,6,3,7,1,10,14,13/CRV:1.3,2.3,7.3/rA:21nCHCHC3C3CHHCHHCC3HHHHHHH/rB:s1;s1;s3;s3;s5;s6;s7;s7;s7;s10;s10;s10;s1s13;s6;s3;s13;s14;s1;s13;s5;/rC:-2.0007,.7303,.0789;-2.1995,.8697,1.1452;-1.7556,-.9334,-.1454;-2.6186,-1.3539,.376;-.4284,-1.3619,.4068;.6964,-1.2846,-.3652;2.0081,-.6872,.0692;2.2213,-.8786,1.1265;2.8591,-1.0234,-.5274;1.8003,.894,-.1446;1.8587,1.1321,-1.2119;2.6132,1.4243,.3558;.4239,1.2657,.4442;-.7483,1.3194,-.3736;.5305,-1.211,-1.4445;-1.8482,-1.1259,-1.2162;.0915,.2384,.8331;-.6139,1.3697,-1.4582;-2.8703,.9895,-.5258;.3755,1.7753,1.4168;-.3472,-1.5175,1.4847;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.238420694</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.637606852</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.015946719</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="846">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="846"
                            units="nonsi:electronvolt">-313.8993 -311.1775 -311.1317 -310.7881 -310.5848 -310.3751 -310.1672 -310.0717 -36.5131 -33.9198 -33.4013 -30.4122 -29.6804 -26.8469 -26.6335 -25.1869 -22.8905 -22.5650 -22.2042 -21.0420 -20.4781 -20.4502 -19.1250 -19.0180 -18.6272 -18.4886 -18.0825 -17.6424 -16.7549 -13.5093 -4.3200 -1.1025 -1.0111 -0.7646 -0.3803 -0.0361 0.2904 0.3769 0.4597 0.5690 0.8727 1.1714 1.3516 1.5802 1.9554 2.1497 2.3000 2.4452 3.0419 3.0799 3.2016 3.3049 3.4619 3.7714 4.1255 4.3723 4.5161 4.9677 5.2564 5.3908 5.4845 5.6562 5.9221 6.2866 6.5166 6.8038 7.0229 7.3307 7.7278 7.8486 7.9071 8.0949 8.1467 8.3224 8.3534 8.4936 8.7395 8.8872 8.9866 9.0834 9.2689 9.6052 9.7606 10.2721 10.5545 10.6755 11.0791 11.2824 11.6348 12.0296 12.4779 12.6409 13.3817 13.4945 14.0074 14.2880 14.6306 14.7308 14.8576 15.1204 15.3543 15.7300 15.8977 16.1613 16.5096 16.6870 16.9549 17.0043 17.2325 17.5659 17.8895 18.0706 18.3110 18.6687 19.0250 19.6078 19.9779 20.1118 20.4002 20.8877 21.2270 21.4315 21.5331 21.9487 22.1830 22.2972 22.5815 22.8492 23.0974 23.2201 23.4637 23.5560 23.6877 24.0543 24.1988 24.3917 24.5801 24.7267 25.0065 25.0418 25.2285 25.3528 25.6317 25.8872 26.0410 26.3236 26.3859 26.8997 27.0806 27.1574 27.6344 28.0325 28.1466 28.3950 28.6302 28.8048 29.1310 29.3162 29.7193 29.8569 29.9794 30.3801 30.3939 30.7986 31.1930 31.6083 32.1859 32.4939 32.6858 32.8830 33.4526 33.5439 33.8240 34.1947 34.4382 34.8049 34.9499 35.1943 35.8271 36.1561 36.2833 36.4717 37.0642 37.1680 37.4427 37.7817 37.8708 38.3478 38.7185 38.8055 39.4684 39.8626 39.9046 40.4106 40.5924 41.2279 41.7684 42.0591 42.3449 42.6237 43.3382 43.6132 43.7076 44.3068 44.7176 45.5571 45.7239 46.1827 46.8806 47.3870 47.7736 48.0439 48.3530 48.7163 49.7167 49.7564 50.0864 50.4465 50.5636 51.5261 51.6615 52.0522 52.2029 52.5722 53.0330 53.3701 54.0337 54.5473 54.7514 55.1705 55.3817 55.6733 55.7360 56.0342 56.3914 56.6803 56.8070 57.0682 57.3578 57.4964 57.7278 58.0310 58.0724 58.2731 58.5666 58.8709 59.3776 59.4127 59.7357 60.0061 60.2772 60.3190 60.7382 61.0310 61.1657 61.2832 61.6328 61.8835 62.3213 62.6860 62.8596 63.2453 63.4004 63.5135 63.5565 64.2803 64.3516 64.7729 64.8167 65.2863 65.4813 65.9133 66.0666 66.3867 66.6937 66.7871 67.1017 67.3602 67.4667 67.7029 67.9693 68.2777 68.5598 68.9607 69.2859 69.3227 69.6254 70.2006 70.4374 70.6972 70.9065 71.2861 71.3842 71.5912 71.8835 72.1720 72.4313 72.6544 72.8069 73.1526 73.5331 73.8920 73.9572 74.2913 74.4321 74.6209 74.7994 75.1540 75.3036 75.6749 76.0436 76.2932 76.6111 76.7946 77.1533 77.3278 77.5166 77.8721 77.9124 78.3076 78.5014 78.7461 79.3092 79.7784 79.9401 80.4028 80.5901 80.9468 81.1749 81.2161 81.4436 81.6486 81.7906 82.3098 82.4055 82.5362 82.6635 83.4002 83.8354 84.0937 84.4622 84.6565 84.9851 85.1654 85.5989 85.8164 86.0864 86.3769 86.7327 86.8182 87.3512 87.4081 87.5687 88.0467 88.2289 88.7860 89.2038 89.5329 89.8355 90.0949 90.4754 90.9639 91.8138 92.9205 92.9506 93.0684 93.4143 93.5002 93.8889 94.3543 94.5353 94.9145 95.1596 95.7184 96.0473 96.4946 96.8174 97.3106 97.8561 98.4577 99.2365 99.4571 99.4869 100.2943 100.7640 101.1031 101.4084 101.5350 101.8506 102.1803 102.4714 102.9158 103.2259 103.3467 103.9839 104.1567 104.8847 105.0409 105.5707 105.6812 106.2538 106.6706 107.0653 107.4083 107.9941 108.2338 108.9569 109.9868 110.1212 110.2610 110.6065 110.8464 111.4749 111.9291 112.3809 113.4235 113.6846 114.4870 114.6962 114.9726 115.0967 115.8691 116.4982 117.0757 118.0834 118.9236 119.1461 119.9591 121.5023 122.1648 122.8137 123.2221 124.7888 125.5212 126.6041 127.2149 128.3907 129.2461 130.5173 132.0181 132.6033 133.9443 136.7743 137.5177 138.1288 139.3894 139.9411 140.4892 141.6854 142.3879 142.4762 143.7432 144.3144 144.7797 145.2009 145.6004 146.6452 146.9882 147.9302 148.3935 149.1216 149.5276 149.5924 150.5760 151.4525 152.0654 153.0839 153.6709 154.2309 154.4925 155.1981 155.2455 155.9814 157.1187 157.6320 158.0064 158.3637 158.6462 159.0859 159.7492 160.7180 160.9188 161.1360 161.5863 161.6184 162.3203 163.0516 163.1702 163.2103 163.3293 163.7865 163.8694 164.1546 164.7138 165.2112 165.5094 165.6485 165.8247 166.1345 166.4285 166.5731 166.7782 167.0218 167.5062 167.5347 168.1856 168.5388 168.7805 169.1361 169.2786 169.6948 169.8039 170.1399 170.2931 170.4547 170.9969 171.3713 171.6137 171.7728 171.9307 172.1458 172.4924 172.5121 172.8438 173.2868 173.5951 173.7655 174.0231 174.2672 174.7360 175.0540 175.2614 175.3403 175.6544 175.9164 176.1827 176.4231 176.6085 176.8568 177.3547 177.6600 177.9673 177.9977 178.3691 178.5368 178.8095 179.2119 179.2518 179.6082 179.8317 180.1189 180.3956 180.4931 180.9781 181.4237 181.5790 182.1359 182.1876 182.6558 182.7494 182.9277 183.4085 183.5961 183.8548 183.9509 184.7143 184.8406 185.1441 185.3735 185.9362 186.1272 186.6422 186.9243 187.0544 187.5791 188.0971 188.2296 188.4062 188.7271 188.8866 189.4598 189.7158 190.2364 190.5602 191.0464 191.3334 191.5471 191.7627 192.3988 192.5189 192.8537 193.0276 193.2458 193.5190 193.9331 194.3810 194.8005 194.9339 195.6466 195.9433 196.4601 196.6574 197.4234 197.5901 198.3418 198.7204 198.9074 199.7264 200.1682 200.3644 201.0114 201.0717 202.2140 202.9638 203.2763 203.4497 204.0267 204.1659 204.5831 204.8574 205.3846 205.4707 205.5930 206.1961 206.4266 206.7547 206.9765 207.5199 208.0383 208.6261 208.9691 209.3029 209.5775 209.6504 209.9967 210.7386 211.2249 211.3884 211.5764 211.7933 211.8603 212.3740 212.5533 212.7230 213.2146 213.5535 214.0293 214.1948 214.7980 215.1762 215.4189 215.6050 216.0231 216.2613 216.4824 216.8078 217.1847 217.4573 217.6644 218.0592 218.3560 218.8778 219.0519 219.3787 219.8610 220.5875 220.7955 221.3614 221.6434 221.8183 222.3574 222.4404 222.8078 222.9761 223.3013 223.6034 223.6487 224.2363 224.4521 224.7811 225.0430 225.5266 225.8470 226.3624 226.5003 227.2423 227.6108 227.8727 228.1835 228.4937 228.7530 229.1059 229.4428 230.0285 230.2922 230.8420 231.0811 231.4347 232.1815 232.4509 232.7628 233.2019 233.8008 233.9896 234.1755 234.4759 234.5210 235.1592 235.2031 235.7883 236.2871 236.4782 236.7342 237.0048 237.3926 237.8180 238.0418 238.0591 238.4256 238.5933 239.0186 239.0984 239.5499 239.8945 240.1156 240.7471 240.9298 241.4610 241.5642 241.8610 242.5165 242.8221 242.9514 243.4043 243.7469 244.1278 244.3283 244.6963 245.2177 245.9604 246.7403 247.5432 247.6262 248.4257 248.9383 249.6396 249.8321 250.0697 250.8415 251.5237 252.1626 253.0388 253.0860 253.6137 253.7197 254.2714 254.6787 255.1802 255.2412 255.6574 256.4887 257.3565 257.7403 257.8561 258.5712 258.9724 259.9275 260.6704 261.9523 262.2039 263.8912 266.6558 267.3915 268.5173 269.6485 269.8257 270.7595 271.5360 271.5897 272.4208 272.7307 273.2683 273.5792 274.0985 274.4709 274.9566 275.2362 275.4347 276.7910 277.2027 277.6079 278.0664 278.9698 279.5365 280.7768 281.2531 281.5342 281.7729 282.5558 282.7655 282.9671 283.3526 283.6103 284.0238 284.6786 285.5941 285.7284 287.0431 287.5320 290.6221 292.2102 293.5170 294.2301 295.4195 297.4311 298.8610 302.0845 343.0615 343.4348 345.2325 345.9774 346.3176 352.9760 354.4128 359.8398 361.0625 364.3014 367.1206 368.0586 369.0868 796.0224 797.2908 808.8322 809.6654 810.4450 812.2184 812.7393 813.2087 4077.0359 4078.3541 4089.6499 4090.9200 4091.7152 4094.1409 4094.3303 4094.9357</array>
                  </list>
               </module>
               <module cmlx:templateRef="ci" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="coupledClusterEnergy">
                     <scalar dataType="xsd:double" dictRef="o:e0" units="nonsi:hartree">-310.252028000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:etot" units="nonsi:hartree">-311.716298364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:t1diag" units="nonsi:hartree">0.015689617</scalar>
                  </module>
                  <module cmlx:templateRef="triplesCorr">
                     <scalar dataType="xsd:string" dictRef="o:corrType">DLPNO BASED</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="extrapolate" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="scf">
                     <array dataType="xsd:string" dictRef="cc:basis" size="2">def2-TZVPP def2-QZVPP</array>
                     <array dataType="xsd:double" dictRef="o:scfener" size="2">-310.238420694 -310.252028000</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:scfcbsextra" size="1">-310.253902252</array>
                  </module>
                  <module cmlx:templateRef="correlation">
                     <array dataType="xsd:string" dictRef="o:corrmethod" size="2">MDCI MDCI</array>
                     <array dataType="xsd:string" dictRef="cc:basis" size="2">def2-TZVPP def2-QZVPP</array>
                     <array dataType="xsd:double" dictRef="o:correner" size="2">-1.466791752 -1.537136053</array>
                     <array dataType="xsd:string" dictRef="o:zetas" size="1">3/4</array>
                     <array dataType="xsd:double" dictRef="o:corrcbsextra" size="1">-1.589242904</array>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-311.843145155381</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.04878 -0.73946 -0.69068 0.64586 0.34933 0.99518 0.33199 -0.47522 -0.14323</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21981</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10052</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
